CS-0715408

Ethyl 4-cyano-2-(4-methoxybenzoyl)butanoate

Manufacturer: ChemScene

CAS Number: 35747-19-4

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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

C₁₅H₁₇NO₄

Molecular Weight

275.30

Synonyms

None

SMILES

CCOC(=O)C(CCC#N)C(=O)C1=CC=C(OC)C=C1

Tpsa

76.39

Logp

2.36098

H Acceptors

5

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AJ07423
35747-19-4 | Ethyl 4-cyano-2-(4-methoxybenzoyl)butanoate
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

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Img

ChemScene

CS-0715408

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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:
C₁₅H₁₇NO₄

Molecular Weight:
275.30

Synonyms:
None

SMILES:
CCOC(=O)C(CCC#N)C(=O)C1=CC=C(OC)C=C1

Tpsa:
76.39

Logp:
2.36098

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0715409

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂O₄

Molecular Weight:
230.30

Synonyms:
None

SMILES:
CCOC(=O)C(CCC(C)C)C(=O)COC

Tpsa:
52.6

Logp:
1.8174

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0715410

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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:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
None

SMILES:
CN1C=C2CCCC2=C(C#N)C1=O

Tpsa:
45.79

Logp:
0.74568

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0715411

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅N₃O₄

Molecular Weight:
325.32

Synonyms:
None

SMILES:
COC(=O)C1=C(C)N=C2N(CC3=CC=CC=C3)C(=O)NC(=O)C2=C1

Tpsa:
94.05

Logp:
1.22812

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3