CS-0961382

2-Amino-2-(2-bromophenyl)acetonitrile

Manufacturer: ChemScene

CAS Number: 252637-89-1

Select a Size

Pack Size SKU Availability Price
5g CS-0961382-5g In Stock ₹ 3,14,689.68

CS-0961382 - 5g

₹ 3,14,689.68

In Stock

Quantity

1

Base Price: ₹ 3,14,689.68

GST (18%): ₹ 56,644.142

Total Price: ₹ 3,71,333.822

Purity

97%

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#CC(N)C=1C=CC=CC1Br

Tpsa

49.81

Logp

1.97248

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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

Compare Similar Items

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Img

ChemScene

CS-0961382

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Purity:
97%

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#CC(N)C=1C=CC=CC1Br

Tpsa:
49.81

Logp:
1.97248

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0961383

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂

Molecular Weight:
180.29

Synonyms:
None

SMILES:
NCC12CC3CC(CC(N)(C3)C1)C2

Tpsa:
52.04

Logp:
1.2428

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0961384

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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:
C₉H₉BrClNO₂

Molecular Weight:
278.53

Synonyms:
None

SMILES:
O=C(OCCCl)NC=1C=CC=C(Br)C1

Tpsa:
38.33

Logp:
3.2364

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0961385

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
None

SMILES:
O=C(O)C(N1N=C2C=CC=CC2=C1)C

Tpsa:
55.12

Logp:
1.6819

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2