(3as)-5-azido-7-bromo-3a 4 5 7a-tetrahy&

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Names

[ CAS No. ]:
171916-75-9

[ Name ]:
(3as)-5-azido-7-bromo-3a 4 5 7a-tetrahy&

[Synonym ]:
[3aS-(3a|A,4|A,5|A,7a|A)]-5-Azido-7-bromo-3a,4,5,7a-tetrahydro-2,2-dimethyl-1,3-benzodioxol-4-ol
MFCD01863546
[3aS-(3aalpha,4alpha,5beta,7aalpha)]-5-Azido-7-bromo-3a,4,5,7a-tetrahydro-2,2-dimethyl-1,3-benzodioxol-4-ol

Chemical & Physical Properties

[ Melting Point ]:
116-118ºC(lit.)

[ Molecular Formula ]:
C₉H₁₂BrN₃O₃

[ Molecular Weight ]:
290.11400

[ Exact Mass ]:
289.00600

[ PSA ]:
88.44000

[ LogP ]:
1.29146

[ Storage condition ]:
?20°C

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

Related Compounds

(3AS)-7-BROMO-3A 4 5 7A-TETRAHYDRO-2 2-&
(1S,3aR,5S,7aS)-1,5,7-Trimethyl-3-methylene-2,3,3a,4,5,7a-hexahydro-1H-1,5-methano-inden-8-one
(3aS,7aR)-1,3,3a,4,5,7a-hexahydroinden-2-one
4-(5-pentyl-2,3,3a,4,5,7a-hexahydro-1H-inden-4-yl)butanoic acid
3a,5-Dimethyl-3-dimethylamino-3a,4,5,7a-tetrahydro-1H-isoindol-1-on
Thieno[3,2-c]pyridine, 2-bromo-3a,4,5,6,7,7a-hexahydro-
3-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]-4-iodobenzoic acid
3-[N-ethyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4-difluorobutanamido]propanoic acid
(3S)-3-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]methyl}-5-methylhexanoic acid
5-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]pyridine-2-carboxylic acid
5-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]-3-methyl-1,2-thiazole-4-carboxylic acid
O-[2-(3-trifluoromethanesulfonylphenyl)propan-2-yl]hydroxylamine
tert-butyl N-[3-amino-2-(3-acetamidophenyl)-2-methylpropyl]carbamate
2-(2-Fluoro-5-nitrophenyl)ethane-1-thiol
(2R)-1-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoyl]pyrrolidine-2-carboxylic acid
3-Amino-1-(6-methoxypyridin-3-yl)cyclobutane-1-carboxylic acid

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