CS-0340032

3-Amino-5-bromo-2-methylbenzonitrile

Manufacturer: ChemScene

CAS Number: 1000342-36-8

Select a Size

Pack Size SKU Availability Price
1g CS-0340032-1g In Stock ₹ 9,56,560.80

CS-0340032 - 1g

₹ 9,56,560.80

In Stock

Quantity

1

Base Price: ₹ 9,56,560.80

GST (18%): ₹ 1,72,180.944

Total Price: ₹ 11,28,741.744

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇BrN₂

Molecular Weight

211.06

Synonyms

2-Amino-4-bromo-6-cyanotoluene

SMILES

CC1=C(C=C(C=C1C#N)Br)N

Tpsa

49.81

Logp

2.2114

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA00466
1000342-36-8 | 3-Amino-5-bromo-2-methylbenzonitrile
A2B Chem ₹ 9,154.92 - ₹ 41,753.28

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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-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0340032

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrN₂

Molecular Weight:
211.06

Synonyms:
2-Amino-4-bromo-6-cyanotoluene

SMILES:
CC1=C(C=C(C=C1C#N)Br)N

Tpsa:
49.81

Logp:
2.2114

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0340033

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄ClF₃N₂

Molecular Weight:
220.58

Synonyms:
None

SMILES:
FC(C1=CC2=C(C=C1)C(Cl)=NN2)(F)F

Tpsa:
28.68

Logp:
3.2351

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0340034

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
3-FORMYL-6-METHYL-7-AZAINDOLE

SMILES:
CC1=NC2=C(C=C1)C(=CN2)C=O

Tpsa:
45.75

Logp:
1.68382

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0340035

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂O₂

Molecular Weight:
255.07

Synonyms:
5-BROMO-6-METHYL-7-AZAINDOLE-3-CARBOXYLIC ACID

SMILES:
CC1=C(C=C2C(=CN=C2N1)C(=O)O)Br

Tpsa:
65.98

Logp:
2.28362

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1