CS-0871980

Methyl 2-cyano-5-(methylamino)benzoate

Manufacturer: ChemScene

CAS Number: 1935246-76-6

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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

C₁₀H₁₀N₂O₂

Molecular Weight

190.20

Synonyms

None

SMILES

CNC1=CC(=C(C=C1)C#N)C(=O)OC

Tpsa

62.12

Logp

1.38658

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BK99138
1935246-76-6 | Methyl 5-(methylamino)-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-0871980

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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:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
None

SMILES:
CNC1=CC(=C(C=C1)C#N)C(=O)OC

Tpsa:
62.12

Logp:
1.38658

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0871981

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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:
C₄H₁₁N₃

Molecular Weight:
101.15

Synonyms:
None

SMILES:
C1CNNCCN1

Tpsa:
36.09

Logp:
-1.3162

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0871982

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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:
C₈H₄BrFIN

Molecular Weight:
339.93

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1F)CBr)I)C#N

Tpsa:
23.79

Logp:
3.19688

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0871983

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅Br₂FO₂

Molecular Weight:
311.93

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1C(=O)O)CBr)F)Br

Tpsa:
37.3

Logp:
3.1813

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2