CS-0672611

Methyl 2-(3-cyano-4-methoxyphenyl)acetate

Manufacturer: ChemScene

CAS Number: 828252-28-4

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Purity

98%

MDL No

MFCD18399101

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁NO₃

Molecular Weight

205.21

Synonyms

None

SMILES

COC1=C(C=C(C=C1)CC(=O)OC)C#N

Tpsa

59.32

Logp

1.28238

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BU01263
828252-28-4 | METHYL 2-(3-CYANO-4-METHOXYPHENYL)ACETATE
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-P280-P302+P352

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ChemScene

CS-0672611

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Purity:
98%

MDL No:
MFCD18399101

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)CC(=O)OC)C#N

Tpsa:
59.32

Logp:
1.28238

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0672612

--


Purity:
98%

MDL No:
MFCD09029800

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₉FO

Molecular Weight:
164.18

Synonyms:
None

SMILES:
CC1=C2C(=C(C=C1)F)CCC2=O

Tpsa:
17.07

Logp:
2.26302

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0672614

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Purity:
98%

MDL No:
MFCD22573647

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃BrClNO₄S₂

Molecular Weight:
320.57

Synonyms:
None

SMILES:
CC1=C(C(=C(S1)Br)[N+](=O)[O-])S(=O)(=O)Cl

Tpsa:
77.28

Logp:
2.65472

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0672615

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₄S

Molecular Weight:
249.33

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@@H](CSC)C(=O)OC

Tpsa:
64.63

Logp:
1.4157

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4