CS-0489607

3-Amino-4-bromo-2-chlorobenzonitrile

Manufacturer: ChemScene

CAS Number: 1956335-13-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0489607-100mg In Stock ₹ 13,518.48
250mg CS-0489607-250mg In Stock ₹ 24,042.36
1g CS-0489607-1g In Stock ₹ 49,881.48

CS-0489607 - 100mg

₹ 13,518.48

In Stock

Quantity

1

Base Price: ₹ 13,518.48

GST (18%): ₹ 2,433.326

Total Price: ₹ 15,951.806

Purity

98%

MDL No

MFCD29059067

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄BrClN₂

Molecular Weight

231.48

Synonyms

None

SMILES

NC1=C(Br)C=CC(C#N)=C1Cl

Tpsa

49.81

Logp

2.55638

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BD82648
1956335-13-9 | 3-Amino-4-bromo-2-chlorobenzonitrile
A2B Chem ₹ 15,229.68 - ₹ 51,678.24

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0489607

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Purity:
98%

MDL No:
MFCD29059067

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrClN₂

Molecular Weight:
231.48

Synonyms:
None

SMILES:
NC1=C(Br)C=CC(C#N)=C1Cl

Tpsa:
49.81

Logp:
2.55638

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0489608

--


Purity:
98%

MDL No:
MFCD30297357

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂BrClFN

Molecular Weight:
234.45

Synonyms:
None

SMILES:
FC1=CC(Br)=C(C=C1Cl)C#N

Tpsa:
23.79

Logp:
3.11328

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0489609

--


Purity:
98%

MDL No:
MFCD23707441

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrNO₂

Molecular Weight:
244.09

Synonyms:
None

SMILES:
COC(=O)C1=C(C)C(Br)=C(N)C=C1

Tpsa:
52.32

Logp:
2.12632

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0489610

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClNO₂

Molecular Weight:
199.63

Synonyms:
Benzoic acid, 5-(aminomethyl)-2-chloro-, methyl ester

SMILES:
NCC1=CC(C(=O)OC)=C(Cl)C=C1

Tpsa:
52.32

Logp:
1.5853

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2