CS-0896247

2-Amino-4-bromobenzeneacetonitrile

Manufacturer: ChemScene

CAS Number: 1261836-91-2

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Purity

98%

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

None

SMILES

N#CCC1=CC=C(Br)C=C1N

Tpsa

49.81

Logp

2.09738

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AZ93396
1261836-91-2 | (2-Amino-4-bromo-phenyl)-acetonitrile
A2B Chem ₹ 26,611.00 - ₹ 1,10,004.00

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0896247

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Purity:
98%

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:
None

SMILES:
N#CCC1=CC=C(Br)C=C1N

Tpsa:
49.81

Logp:
2.09738

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0896248

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrN₂

Molecular Weight:
227.10

Synonyms:
None

SMILES:
CCC1=C(Br)C(C2CC2)=NC=N1

Tpsa:
25.78

Logp:
2.6789

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0896249

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃BrN₂O₃

Molecular Weight:
218.99

Synonyms:
None

SMILES:
O=C(C(C=NN1)=C(Br)C1=O)O

Tpsa:
83.05

Logp:
0.2306

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0896250

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃BN₂O₂

Molecular Weight:
274.17

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C(CC)N=CN=C2C3CC3)O1

Tpsa:
44.24

Logp:
2.2156

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3