CS-0701143

3-Methyl-5-oxo-5-(thiophen-2-yl)pentanoic acid

Manufacturer: ChemScene

CAS Number: 845781-53-5

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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

C₁₀H₁₂O₃S

Molecular Weight

212.27

Synonyms

None

SMILES

CC(CC(O)=O)CC(=O)C1=CC=CS1

Tpsa

54.37

Logp

2.4317

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX76310
845781-53-5 | 3-Methyl-5-oxo-5-(thiophen-2-yl)pentanoic acid
A2B Chem ₹ 1,43,141.88 - ₹ 3,36,678.60

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0701143

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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:
C₁₀H₁₂O₃S

Molecular Weight:
212.27

Synonyms:
None

SMILES:
CC(CC(O)=O)CC(=O)C1=CC=CS1

Tpsa:
54.37

Logp:
2.4317

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0701144

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₅

Molecular Weight:
236.22

Synonyms:
None

SMILES:
OC(=O)CCCC(=O)C1=CC=C2OCOC2=C1

Tpsa:
72.83

Logp:
1.8529

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0701145

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₃S

Molecular Weight:
238.30

Synonyms:
None

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

Tpsa:
54.37

Logp:
2.8461

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0701146

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClO₃

Molecular Weight:
226.66

Synonyms:
None

SMILES:
OC(=O)CCCC(=O)C1=CC(Cl)=CC=C1

Tpsa:
54.37

Logp:
2.7776

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5