CS-0539588

2-Methylheptanedioic acid

Manufacturer: ChemScene

CAS Number: 52017-57-9

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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

C₈H₁₄O₄

Molecular Weight

174.19

Synonyms

None

SMILES

CC(CCCCC(=O)O)C(=O)O

Tpsa

74.6

Logp

1.3521

H Acceptors

2

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AG55994
52017-57-9 | Heptanedioic acid, 2-Methyl-
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0539588

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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:
C₈H₁₄O₄

Molecular Weight:
174.19

Synonyms:
None

SMILES:
CC(CCCCC(=O)O)C(=O)O

Tpsa:
74.6

Logp:
1.3521

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0539589

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FNO₂

Molecular Weight:
181.16

Synonyms:
Blonanserin Impurity Q

SMILES:
C1=CC(=CC=C1C(=O)CC(=O)N)F

Tpsa:
60.16

Logp:
0.8838

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0539590

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
3-phenylmethoxybutan-2-one

SMILES:
CC(C(OCC1=CC=CC=C1)C)=O

Tpsa:
26.3

Logp:
2.1807

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0539591

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃Br

Molecular Weight:
165.07

Synonyms:
3-Ethyl-1-bromobutane

SMILES:
CCC(C)CCBr

Tpsa:
0

Logp:
2.8175

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3