CS-0516459

2-Methylenehexanedioic acid

Manufacturer: ChemScene

CAS Number: 32851-84-6

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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

C₇H₁₀O₄

Molecular Weight

158.15

Synonyms

α-Methylen-adipinsaeure

SMILES

O=C(O)C(CCCC(O)=O)=C

Tpsa

74.6

Logp

0.8821

H Acceptors

2

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BM56102
32851-84-6 | 2-Methylenehexanedioic acid
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

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ChemScene

CS-0516459

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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:
C₇H₁₀O₄

Molecular Weight:
158.15

Synonyms:
α-Methylen-adipinsaeure

SMILES:
O=C(O)C(CCCC(O)=O)=C

Tpsa:
74.6

Logp:
0.8821

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0516460

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃O

Molecular Weight:
219.28

Synonyms:
BenzydamineImpurity10

SMILES:
CN(CCCOC1=NNC2=C1C=CC=C2)C

Tpsa:
41.15

Logp:
1.8934

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0516461

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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:
C₁₅H₁₃NO

Molecular Weight:
223.27

Synonyms:
2-(3-Phenoxyphenyl)propiononitrile

SMILES:
CC(C1=CC=CC(OC2=CC=CC=C2)=C1)C#N

Tpsa:
33.02

Logp:
4.10598

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0516462

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₂NO₂

Molecular Weight:
201.17

Synonyms:
3-amino-2,2-difluoro-3-phenylpropanoic acid HCl

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

Tpsa:
63.32

Logp:
1.4063

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3