CS-0319442

2-Bromo-N-(4-chlorophenyl)propanamide

Manufacturer: ChemScene

CAS Number: 77112-25-5

Select a Size

Pack Size SKU Availability Price
1g CS-0319442-1g In Stock ₹ 10,438.32
5g CS-0319442-5g In Stock ₹ 29,347.08

CS-0319442 - 1g

₹ 10,438.32

In Stock

Quantity

1

Base Price: ₹ 10,438.32

GST (18%): ₹ 1,878.898

Total Price: ₹ 12,317.218

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉BrClNO

Molecular Weight

262.53

Synonyms

None

SMILES

CC(C(=O)NC1=CC=C(C=C1)Cl)Br

Tpsa

29.1

Logp

3.0619

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC41081
77112-25-5 | 2-Bromo-n-(4-chlorophenyl)propanamide
A2B Chem ₹ 3,764.64 - ₹ 29,090.40

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P264-P270-P271-P280-P304+P340-P330-P331-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0319442

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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:
C₉H₉BrClNO

Molecular Weight:
262.53

Synonyms:
None

SMILES:
CC(C(=O)NC1=CC=C(C=C1)Cl)Br

Tpsa:
29.1

Logp:
3.0619

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0319443

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₂

Molecular Weight:
161.16

Synonyms:
4-Isoindolinecarboxaldehyde, 3-oxo-

SMILES:
O=CC1=CC=CC2=C1C(NC2)=O

Tpsa:
46.17

Logp:
0.7425

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0319444

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇NO₂

Molecular Weight:
185.18

Synonyms:
2-Oxo-4-phenyl-2,5-dihydro-3-furancarbonitrile

SMILES:
C1=CC=C(C=C1)C2=C(C#N)C(=O)OC2

Tpsa:
50.09

Logp:
1.52058

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0319445

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂BrNO₃S

Molecular Weight:
354.22

Synonyms:
None

SMILES:
CC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)Br

Tpsa:
63.24

Logp:
3.4525

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4