CS-0958843

2-(3-Bromo-5-chloro-4-methylphenyl)acetonitrile

Manufacturer: ChemScene

CAS Number: 2090958-10-2

Select a Size

Pack Size SKU Availability Price
1g CS-0958843-1g In Stock ₹ 1,23,548.64

CS-0958843 - 1g

₹ 1,23,548.64

In Stock

Quantity

1

Base Price: ₹ 1,23,548.64

GST (18%): ₹ 22,238.755

Total Price: ₹ 1,45,787.395

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇BrClN

Molecular Weight

244.52

Synonyms

None

SMILES

N#CCC1=CC(Cl)=C(C(Br)=C1)C

Tpsa

23.79

Logp

3.477

H Acceptors

1

H Donors

0

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-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-0958843

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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:
C₉H₇BrClN

Molecular Weight:
244.52

Synonyms:
None

SMILES:
N#CCC1=CC(Cl)=C(C(Br)=C1)C

Tpsa:
23.79

Logp:
3.477

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0958844

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄F₃NO

Molecular Weight:
197.20

Synonyms:
None

SMILES:
FC(F)(F)C1(OCC)CNCCC1

Tpsa:
21.26

Logp:
1.7074

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0958845

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₃N₄

Molecular Weight:
202.14

Synonyms:
None

SMILES:
FC(F)(F)C=1N=CC=2C(=NNC2C1)N

Tpsa:
67.59

Logp:
1.5589

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0958847

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₄

Molecular Weight:
164.21

Synonyms:
None

SMILES:
N#CC1=NC=C(N1C)CNCC

Tpsa:
53.64

Logp:
0.40128

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3