CS-0688163

2-Hydroxy-6-((phenylthio)methyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 1171924-35-8

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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

C₁₄H₁₂O₃S

Molecular Weight

260.31

Synonyms

None

SMILES

C1=CC=C(C=C1)SCC2=C(C(=CC=C2)O)C(=O)O

Tpsa

57.53

Logp

3.3827

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ22728
1171924-35-8 | 2-Hydroxy-6-phenylsulfanylmethyl-benzoic 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-0688163

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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:
C₁₄H₁₂O₃S

Molecular Weight:
260.31

Synonyms:
None

SMILES:
C1=CC=C(C=C1)SCC2=C(C(=CC=C2)O)C(=O)O

Tpsa:
57.53

Logp:
3.3827

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0688164

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₉NO₄

Molecular Weight:
337.37

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C=CC=C1OC)COC2=CC=CC3=C2N=CC=C3

Tpsa:
57.65

Logp:
3.9991

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0688165

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₃S

Molecular Weight:
274.33

Synonyms:
None

SMILES:
COC1=CC=CC(=C1C(=O)OC)/C=C/C2=CC=CS2

Tpsa:
35.53

Logp:
3.7137

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0688166

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₇NO₄

Molecular Weight:
323.34

Synonyms:
None

SMILES:
COC1=CC=CC(=C1C(=O)OC)COC2=CC=CC3=C2N=CC=C3

Tpsa:
57.65

Logp:
3.609

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5