CS-0590689

2-Mercapto-3-(m-tolyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 638142-95-7

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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

C₁₀H₁₂O₂S

Molecular Weight

196.27

Synonyms

None

SMILES

O=C(O)C(S)CC1=CC=CC(C)=C1

Tpsa

37.3

Logp

1.92052

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AK01064
638142-95-7 | 3-(3-methylphenyl)-2-sulfanylpropanoic acid
A2B Chem --

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-0590689

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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:
C₁₀H₁₂O₂S

Molecular Weight:
196.27

Synonyms:
None

SMILES:
O=C(O)C(S)CC1=CC=CC(C)=C1

Tpsa:
37.3

Logp:
1.92052

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0590690

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₅

Molecular Weight:
237.21

Synonyms:
None

SMILES:
CC(=O)NC1=CC(=C(C=C1)OC(=O)C)C(=O)O

Tpsa:
92.7

Logp:
1.2685

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0590691

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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:
C₉H₉ClO₂S

Molecular Weight:
216.68

Synonyms:
None

SMILES:
CC1=C(C=CC=C1Cl)SCC(=O)O

Tpsa:
37.3

Logp:
2.82512

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0590692

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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:
C₉H₁₁FO₂

Molecular Weight:
170.18

Synonyms:
None

SMILES:
CC(CO)OC1=CC=C(C=C1)F

Tpsa:
29.46

Logp:
1.5853

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3