CS-0153707

2-Amino-3-methylbenzonitrile

Manufacturer: ChemScene

CAS Number: 69797-49-5

Select a Size

Pack Size SKU Availability Price
1g CS-0153707-1g In Stock ₹ 1,882.32
25g CS-0153707-25g In Stock ₹ 18,395.40
100g CS-0153707-100g In Stock ₹ 73,581.60

CS-0153707 - 1g

₹ 1,882.32

In Stock

Quantity

1

Base Price: ₹ 1,882.32

GST (18%): ₹ 338.818

Total Price: ₹ 2,221.138

Purity

98%

MDL No

MFCD09880087

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈N₂

Molecular Weight

132.16

Synonyms

2-Cyano-6-methylaniline

SMILES

CC1=C(C(=CC=C1)C#N)N

Tpsa

49.81

Logp

1.4489

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-219-0272
eMolecules​ 2-Amino-3-methylbenzonitrile | 69797-49-5 | MFCD09880087 | 1g
eMolecules​ ₹ 3,730.42

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P264-P270-P330-P405-P501

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ChemScene

CS-0153707

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Purity:
98%

MDL No:
MFCD09880087

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₈N₂

Molecular Weight:
132.16

Synonyms:
2-Cyano-6-methylaniline

SMILES:
CC1=C(C(=CC=C1)C#N)N

Tpsa:
49.81

Logp:
1.4489

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0153708

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Purity:
98%

MDL No:
MFCD09025664

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆BrN

Molecular Weight:
196.04

Synonyms:
None

SMILES:
CC1=C(C(=CC=C1)C#N)Br

Tpsa:
23.79

Logp:
2.6292

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0153709

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Purity:
98%

MDL No:
MFCD01631583

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆BrF₃

Molecular Weight:
239.03

Synonyms:
2-Bromo-6-methylbenzotrifluoride

SMILES:
CC1=C(C(=CC=C1)Br)C(F)(F)F

Tpsa:
0

Logp:
3.77632

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0153710

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Purity:
97%

MDL No:
MFCD22683893

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇Cl₂NO₂

Molecular Weight:
220.05

Synonyms:
3-Pyridinecarboxylic acid, 4,6-dichloro-2-methyl-, methyl ester

SMILES:
CC1=C(C(=CC(=N1)Cl)Cl)C(=O)OC

Tpsa:
39.19

Logp:
2.48342

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1