CS-0505736

4-Bromo-2-(methylamino)benzonitrile

Manufacturer: ChemScene

CAS Number: 954226-93-8

Select a Size

Pack Size SKU Availability Price
1g CS-0505736-1g In Stock ₹ 10,438.32
5g CS-0505736-5g In Stock ₹ 30,972.72
10g CS-0505736-10g In Stock ₹ 51,507.12

CS-0505736 - 1g

₹ 10,438.32

In Stock

Quantity

1

Base Price: ₹ 10,438.32

GST (18%): ₹ 1,878.898

Total Price: ₹ 12,317.218

Purity

98%

MDL No

MFCD09862647

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇BrN₂

Molecular Weight

211.06

Synonyms

4-Bromo-2-methylamino-benzonitrile

SMILES

N#CC1=CC=C(Br)C=C1NC

Tpsa

35.82

Logp

2.36248

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0505736

--


Purity:
98%

MDL No:
MFCD09862647

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₇BrN₂

Molecular Weight:
211.06

Synonyms:
4-Bromo-2-methylamino-benzonitrile

SMILES:
N#CC1=CC=C(Br)C=C1NC

Tpsa:
35.82

Logp:
2.36248

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0505737

--


Purity:
98%

MDL No:
MFCD23705146

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₄

Molecular Weight:
206.19

Synonyms:
4-Benzofurancarboxylic acid, 6-methoxy-, methyl ester

SMILES:
O=C(C1=C2C=COC2=CC(OC)=C1)OC

Tpsa:
48.67

Logp:
2.228

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0505738

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆BKN₄

Molecular Weight:
338.26

Synonyms:
diphenyl-di(pyrazol-1-yl)boranuide

SMILES:
[K+].N1=CC=C[N-]1[B+3]([C-]=2C=CC=CC2)([C-]=3C=CC=CC3)[N-]4N=CC=C4

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0505739

--


Purity:
98%

MDL No:
MFCD20682687

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N

Molecular Weight:
171.24

Synonyms:
2-(2,6-Dimethylphenyl)pyrrole

SMILES:
CC1=C(C2=CC=CN2)C(C)=CC=C1

Tpsa:
15.79

Logp:
3.29854

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
1