CS-0878474

Methyl 2-cyano-5-(dimethylamino)benzoate

Manufacturer: ChemScene

CAS Number: 1012869-88-3

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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

C₁₁H₁₂N₂O₂

Molecular Weight

204.23

Synonyms

None

SMILES

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

Tpsa

53.33

Logp

1.41088

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BK99137
1012869-88-3 | Methyl 5-(dimethylamino)-2-cyanobenzoate
A2B Chem --

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-0878474

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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:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
None

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

Tpsa:
53.33

Logp:
1.41088

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0878475

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆N₂O₃

Molecular Weight:
202.17

Synonyms:
None

SMILES:
C1=CC2=C(C=CC(=C2[N+](=O)[O-])C=O)N=C1

Tpsa:
73.1

Logp:
1.9555

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0878477

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉BF₃KO

Molecular Weight:
276.10

Synonyms:
None

SMILES:
[K+].[F-][B+3]([F-])([F-])[C-]1=CC=C(C=C1)C=2C=CC(O)=CC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0878478

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BF₃KO

Molecular Weight:
250.07

Synonyms:
None

SMILES:
[K+].[F-][B+3]([F-])([F-])[C-]1=CC=C2C=C(O)C=CC2=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A