CS-0743830

(4-Methylsulfanylphenyl)Acetic acid methyl ester

Manufacturer: ChemScene

CAS Number: 70290-37-8

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

MFCD22418977

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

COC(=O)CC1=CC=C(SC)C=C1

Tpsa

26.3

Logp

2.124

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH38818
70290-37-8 | 2-(4-(Methylthio)phenyl)acetic acid
A2B Chem ₹ 1,03,099.80 - ₹ 2,42,220.36

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-0743830

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Purity:
97%

MDL No:
MFCD22418977

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:
COC(=O)CC1=CC=C(SC)C=C1

Tpsa:
26.3

Logp:
2.124

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0743831

--


Purity:
97%

MDL No:
MFCD11521035

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O

Molecular Weight:
178.27

Synonyms:
None

SMILES:
CCC1=CC=C(CC(C)(C)O)C=C1

Tpsa:
20.23

Logp:
2.5624

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0743832

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Purity:
97%

MDL No:
MFCD09926456

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₄O₂

Molecular Weight:
224.15

Synonyms:
None

SMILES:
OCCC1=CC(F)=C(OC(F)(F)F)C=C1

Tpsa:
29.46

Logp:
2.2591

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0743833

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Purity:
97%

MDL No:
MFCD18911072

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrO₄

Molecular Weight:
287.11

Synonyms:
None

SMILES:
BrC1=CC(C=O)=C(OCC2OCCO2)C=C1

Tpsa:
44.76

Logp:
2.0133

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4