CS-0454684

N-(2-bromo-4-cyanophenyl)acetamide

Manufacturer: ChemScene

CAS Number: 656834-86-5

Select a Size

Pack Size SKU Availability Price
5g CS-0454684-5g In Stock ₹ 1,44,083.04

CS-0454684 - 5g

₹ 1,44,083.04

In Stock

Quantity

1

Base Price: ₹ 1,44,083.04

GST (18%): ₹ 25,934.947

Total Price: ₹ 1,70,017.987

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇BrN₂O

Molecular Weight

239.07

Synonyms

VLAXAYVYYHHRBJ-UHFFFAOYSA-N

SMILES

CC(NC1=C(Br)C=C(C#N)C=C1)=O

Tpsa

52.89

Logp

2.27918

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH27880
656834-86-5 | 2'-Bromo-4'-cyanoacetanilide
A2B Chem ₹ 17,026.44 - ₹ 20,277.72

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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+H312+H332-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-0454684

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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:
C₉H₇BrN₂O

Molecular Weight:
239.07

Synonyms:
VLAXAYVYYHHRBJ-UHFFFAOYSA-N

SMILES:
CC(NC1=C(Br)C=C(C#N)C=C1)=O

Tpsa:
52.89

Logp:
2.27918

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0454686

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClFN₂O

Molecular Weight:
188.59

Synonyms:
Benzoic acid, 5-chloro-2-fluoro-, hydrazide

SMILES:
ClC1=CC(C(NN)=O)=C(F)C=C1

Tpsa:
55.12

Logp:
1.0826

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0454687

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO

Molecular Weight:
227.30

Synonyms:
1-(4-Phenylmethoxyphenyl)ethanamine

SMILES:
CC(C1=CC=C(C=C1)OCC2=CC=CC=C2)N

Tpsa:
35.25

Logp:
3.2853

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0454688

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂Cl₃N

Molecular Weight:
206.46

Synonyms:
Benzonitrile,2,4,5-trichloro

SMILES:
C1=C(C#N)C(=CC(=C1Cl)Cl)Cl

Tpsa:
23.79

Logp:
3.51848

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0