CS-0199406

2-Amino-4,6-dimethylbenzonitrile

Manufacturer: ChemScene

CAS Number: 35490-77-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0199406-250mg In Stock ₹ 3,935.76
1g CS-0199406-1g In Stock ₹ 10,010.52
5g CS-0199406-5g In Stock ₹ 49,967.04

CS-0199406 - 250mg

₹ 3,935.76

In Stock

Quantity

1

Base Price: ₹ 3,935.76

GST (18%): ₹ 708.437

Total Price: ₹ 4,644.197

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀N₂

Molecular Weight

146.19

Synonyms

1-amino-2-cyano-3,5-dimethylbenzene

SMILES

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

Tpsa

49.81

Logp

1.75732

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AJ08636
35490-77-8 | 2-Amino-4,6-dimethylbenzonitrile
A2B Chem ₹ 2,823.48 - ₹ 34,994.04

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

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Img

ChemScene

CS-0199406

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₀N₂

Molecular Weight:
146.19

Synonyms:
1-amino-2-cyano-3,5-dimethylbenzene

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

Tpsa:
49.81

Logp:
1.75732

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0199407

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃O₄

Molecular Weight:
225.20

Synonyms:
Benzoic acid, 4-hydrazinyl-3-nitro-, ethyl ester

SMILES:
CCOC(=O)C1=CC(=C(C=C1)NN)[N+](=O)[O-]

Tpsa:
107.49

Logp:
1.0571

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0199408

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Purity:
98%,stabilized with 0.5%C

MDL No:
MFCD00000994

Storage:
4°C

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

Molecular Formula:
C₇H₁₅ClO₂

Molecular Weight:
166.65

Synonyms:
3-Chloropropionaldehyde diethyl acetal

SMILES:
CCOC(CCCl)OCC

Tpsa:
18.46

Logp:
2.0144

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0199409

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₄O

Molecular Weight:
152.15

Synonyms:
3-Aminopyrazine-2-carboxylic acid methylamide

SMILES:
CNC(C1=C(N=CC=N1)N)=O

Tpsa:
80.9

Logp:
-0.5816

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1