(S)-3-BROMO-PYRROLIDINE

Suppliers

Names

[ Name ]:
(S)-3-BROMO-PYRROLIDINE

[Synonym ]:
HT897
3-Methylaminomethyl-pyrrolidin
methylpyrrolidin-3-ylmethylamine
N-methyl-3-pyrrolidinemethanamine
3-methylaminomethylpyrrolidine
3-Pyrrolidinemethanamine,N-methyl

Chemical & Physical Properties

[ Density]:
0.87g/cm3

[ Boiling Point ]:
158.9ºC at 760 mmHg

[ Molecular Formula ]:
C₆H₁₄N₂

[ Molecular Weight ]:
114.18900

[ Flash Point ]:
43.3ºC

[ Exact Mass ]:
114.11600

[ PSA ]:
24.06000

[ LogP ]:
0.53500

[ Index of Refraction ]:
1.442

Safety Information

[ HS Code ]:
2933990090

Precursor & DownStream

Precursor

DownStream

1-cyclopropyl-6-fluoro-7-[3-(methylaminomethyl)pyrrolidin-1-yl]-4-oxo-1,8-naphthyridine-3-carboxylic acid
1-cyclopropyl-6,8-difluoro-7-[3-(methylaminomethyl)pyrrolidin-1-yl]-4-oxoquinoline-3-carboxylic acid

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

(S)-3-Bromo-pyrrolidine
(S)-3-BroMo-pyrrolidine-1-carboxylic acid benzyl ester
(S)-3-Bromo-pyrrolidine-1-carboxylic acid tert-butyl ester
(S)-3-Bromo-pyrrolidine-1-carboxylic acid tert-butyl ester
(S)-3-bromo-5-(pyrrolidin-2-yl)pyridine dioxalate
(S)-3-Bromo-2-methyl-1-((tetrahydropyranyl)oxy)propane
4-Azido-N-[(4-hydroxy-3-methoxyphenyl)methyl]benzenepropanamide
1H-Indole-3-carboxamide, 7-methoxy-1-[2-(4-morpholinyl)ethyl]-N-(2,2,5,5-tetramethylcyclohexyl)-
(2S)-1-((2S)-2-((1-Carboxy-4-((4-iodophenyl)amino)-4-oxobutyl)amino)propanoyl)pyrrolidine-2-carboxylic acid
1-(3-(4-Chlorophenyl)-1,2,4-oxadiazol-5-yl)-3-(methylsulfonyl)propan-1-amine
3-[(1-Cyclopropylethyl)amino]propan-1-ol
(3S,4R,5R,6S)-1-[[4-[3-[4-[[(3S,4R,5R,6S)-3,4,5,6-tetrahydroxyazepan-1-yl]methyl]phenoxy]propoxy]phenyl]methyl]azepane-3,4,5,6-tetrol
3-Chloro-4-fluoro-I+/--methyl-N-(4-methylcyclohexyl)benzenemethanamine
4-(1-aminoethyl)-N-benzylbenzene-1-sulfonamide
1-(3-bromopropyl)-7-methoxy-3,4-dihydro-1H-quinolin-2-one
N-(1-methyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-2-(naphthalen-2-yloxy)acetamide

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