CS-0830510

S-((1-Carboxyethyl)thio)cysteine

Manufacturer: ChemScene

CAS Number: 15476-49-0

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁NO₄S₂

Molecular Weight

225.29

Synonyms

None

SMILES

NC(CSSC(C)C(O)=O)C(O)=O

Tpsa

100.62

Logp

0.2528

H Acceptors

5

H Donors

3

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX41394
15476-49-0 | 2-Amino-3-(1-carboxyethyldisulfanyl)propanoic acid
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0830510

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₄S₂

Molecular Weight:
225.29

Synonyms:
None

SMILES:
NC(CSSC(C)C(O)=O)C(O)=O

Tpsa:
100.62

Logp:
0.2528

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0830511

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO₃

Molecular Weight:
147.17

Synonyms:
None

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

Tpsa:
83.55

Logp:
-0.4407

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0830516

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈O₂

Molecular Weight:
136.15

Synonyms:
None

SMILES:
CC1OC2=CC=CC=C2O1

Tpsa:
18.46

Logp:
1.8038

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0830524

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₄

Molecular Weight:
208.21

Synonyms:
None

SMILES:
O=C(C(C(CCC1)=C1C(O)=C2)=C2O)OC

Tpsa:
66.76

Logp:
1.3731

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1