Dayang Chem (Hangzhou) Co., Ltd.
China
Product Name: S-[N-BENZYL(THIOCARBAMOYL)]-L-CYSTEINE
Price: $Inquiry/100g $Inquiry/1kg $Inquiry/100kg $Inquiry/1000kg
Purity: 98.0%
Stocking Period: Inquiry
Contact: Ms Wang

35446-36-7

35446-36-7 structure

35446-36-7 structure

Name: S-[N-BENZYL(THIOCARBAMOYL)]-L-CYSTEINE
Chemical Name: (2R)-2-amino-3-(benzylcarbamothioylsulfanyl)propanoic acid
CAS Number: 35446-36-7
Molecular Formula: C₁₁H₁₄N₂O₂S₂
Molecular Weight: 270.37100
Create Date: 2017-06-18 22:02:39
Modify Date: 2024-01-17 00:01:20

Name	(2R)-2-amino-3-(benzylcarbamothioylsulfanyl)propanoic acid
Synonyms	Uraton S-[(benzylamino)carbonothioyl]cysteine S-<N-benzyl(thiocarbamoyl)>-L-cysteine Benzylisothiocyanate cysteine conjugate S-(N-Benzylthiocarbamoyl)cysteine L-Cysteine (Phenylmethyl)carbamodithioate

Density	1.363 g/cm3
Boiling Point	459.8ºC at 760 mmHg
Melting Point	191-193ºC
Molecular Formula	C₁₁H₁₄N₂O₂S₂
Molecular Weight	270.37100
Flash Point	231.9ºC
Exact Mass	270.05000
PSA	132.74000
LogP	2.29740
Index of Refraction	1.665

Personal Protective Equipment	Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter
Hazard Codes	Xi: Irritant;
RIDADR	NONH for all modes of transport
HS Code	2930909090

52-89-1 structure

52-89-1

622-78-6 structure

622-78-6

~95%

35446-36-7 structure

35446-36-7

Literature: Zheng, Guo-qiang; Kenney, Patrick M.; Lam, Luke K. T. Journal of Medicinal Chemistry, 1992 , vol. 35, # 1 p. 185 - 188

20887-95-0 structure

20887-95-0

622-78-6 structure

622-78-6

~%

35446-36-7 structure

35446-36-7

Literature: Chemical Research in Toxicology, , vol. 23, # 4 p. 756 - 765

52-90-4 structure

52-90-4

622-78-6 structure

622-78-6

~%

35446-36-7 structure

35446-36-7

Literature: Food and Chemical Toxicology, , vol. 34, # 4 p. 385 - 392

Precursor 4
52-89-1 622-78-6 20887-95-0 52-90-4
DownStream 2
52-90-4 622-78-6

HS Code	2930909090
Summary	2930909090. other organo-sulphur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%