CS-0040968

S-((3-hydroxypropyl)thio)-L-cysteine

Manufacturer: ChemScene

CAS Number: None

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃NO₃S₂

Molecular Weight

211.30

Synonyms

None

SMILES

OC([C@@H](N)CSSCCCO)=O

Tpsa

83.55

Logp

0.1621

H Acceptors

5

H Donors

3

Rotatable Bonds

7

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0040968

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₁₃NO₃S₂

Molecular Weight:
211.30

Synonyms:
None

SMILES:
OC([C@@H](N)CSSCCCO)=O

Tpsa:
83.55

Logp:
0.1621

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0040969

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Purity:
98%

MDL No:
MFCD05864763

Storage:
-20°C, sealed storage, away from moisture

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₆INO₃

Molecular Weight:
373.19

Synonyms:
3-Iodo-5-Methoxyindole-1-Carboxylic Acid Tert-Butyl Ester

SMILES:
O=C(N1C=C(I)C2=C1C=CC(OC)=C2)OC(C)(C)C

Tpsa:
40.46

Logp:
4.0377

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0040971

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₈H₃₂N₂O₆

Molecular Weight:
372.46

Synonyms:
None

SMILES:
O=C(O)C(O)=O.C1NCCC12CCOCC2.C3NCCC34CCOCC4

Tpsa:
117.12

Logp:
0.7086

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
0

Img

ChemScene

CS-0040972

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Purity:
95%

MDL No:
MFCD08061215

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₂₂BrNO₄

Molecular Weight:
372.25

Synonyms:
METHYL 2-N-BOC-2-AMINOMETHYL-3-(4-BROMO-PHENYL)-PROPIONATE

SMILES:
O=C(OC)C(CNC(OC(C)(C)C)=O)CC1=CC=C(Br)C=C1

Tpsa:
64.63

Logp:
3.3055

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5