CS-0524579

Methyl 2-methyleneheptanoate

Manufacturer: ChemScene

CAS Number: 69565-06-6

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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

C₉H₁₆O₂

Molecular Weight

156.22

Synonyms

methyl α-pentyl acrylate

SMILES

CCCCCC(C(OC)=O)=C

Tpsa

26.3

Logp

2.2959

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BM56093
69565-06-6 | Methyl 2-methyleneheptanoate
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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Img

ChemScene

CS-0524579

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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:
C₉H₁₆O₂

Molecular Weight:
156.22

Synonyms:
methyl α-pentyl acrylate

SMILES:
CCCCCC(C(OC)=O)=C

Tpsa:
26.3

Logp:
2.2959

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0524580

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O

Molecular Weight:
190.28

Synonyms:
1-(3-Methylphenyl)cyclohexanol

SMILES:
OC1(C2=CC=CC(C)=C2)CCCCC1

Tpsa:
20.23

Logp:
3.14672

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0524582

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₄

Molecular Weight:
234.21

Synonyms:
3-(5-Nitro-3-indolyl)propanoic Acid

SMILES:
O=C(O)CCC1=CNC2=C1C=C([N+]([O-])=O)C=C2

Tpsa:
96.23

Logp:
2.0933

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0524583

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅N₃O₂

Molecular Weight:
173.21

Synonyms:
N-(2-aminoethyl)morpholinocarboxamide

SMILES:
O=C(N1CCOCC1)NCCN

Tpsa:
67.59

Logp:
-1.0131

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2