CS-0712747

4-(2-(Ethylthio)phenyl)-2,2-dimethyl-4-oxobutanoic acid

Manufacturer: ChemScene

CAS Number: 951893-07-5

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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

C₁₄H₁₈O₃S

Molecular Weight

266.36

Synonyms

None

SMILES

CCSC1=C(C=CC=C1)C(=O)CC(C)(C)C(O)=O

Tpsa

54.37

Logp

3.4822

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX79336
951893-07-5 | 4-(2-(Ethylthio)phenyl)-2,2-dimethyl-4-oxobutanoic acid
A2B Chem ₹ 1,56,660.36 - ₹ 2,51,289.72

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-0712747

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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:
C₁₄H₁₈O₃S

Molecular Weight:
266.36

Synonyms:
None

SMILES:
CCSC1=C(C=CC=C1)C(=O)CC(C)(C)C(O)=O

Tpsa:
54.37

Logp:
3.4822

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0712748

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₃S

Molecular Weight:
266.36

Synonyms:
None

SMILES:
CCSC1=C(C=CC=C1)C(=O)CC(C)CC(O)=O

Tpsa:
54.37

Logp:
3.4822

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0712749

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₄

Molecular Weight:
250.29

Synonyms:
None

SMILES:
CCOC1=CC=C(C=C1)C(=O)CC(C)(C)C(O)=O

Tpsa:
63.6

Logp:
2.7689

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0712750

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈O₄

Molecular Weight:
298.33

Synonyms:
None

SMILES:
CC(C)(CC(=O)C1=CC=C(OC2=CC=CC=C2)C=C1)C(O)=O

Tpsa:
63.6

Logp:
4.1625

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6