CS-0451479

N-(2-bromophenyl)-3-chlorobenzamide

Manufacturer: ChemScene

CAS Number: 349611-65-0

Select a Size

Pack Size SKU Availability Price
5g CS-0451479-5g In Stock ₹ 1,87,290.84

CS-0451479 - 5g

₹ 1,87,290.84

In Stock

Quantity

1

Base Price: ₹ 1,87,290.84

GST (18%): ₹ 33,712.351

Total Price: ₹ 2,21,003.191

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₉BrClNO

Molecular Weight

310.57

Synonyms

None

SMILES

BrC1=CC=CC=C1NC(C2=CC(Cl)=CC=C2)=O

Tpsa

29.1

Logp

4.3548

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF85376
349611-65-0 | N-(2-Bromophenyl)-3-chlorobenzamide
A2B Chem --

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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-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

Show Difference

Img

ChemScene

CS-0451479

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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:
C₁₃H₉BrClNO

Molecular Weight:
310.57

Synonyms:
None

SMILES:
BrC1=CC=CC=C1NC(C2=CC(Cl)=CC=C2)=O

Tpsa:
29.1

Logp:
4.3548

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0451480

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrN₃O₂S₂

Molecular Weight:
320.19

Synonyms:
4-Bromo-N-(1,3,4-thiadiazol-2-yl)benzene-1-sulfonamide

SMILES:
C1=C(C=CC(=C1)S(=O)(=O)NC2=NN=CS2)Br

Tpsa:
71.95

Logp:
2.1014

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0451481

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₄

Molecular Weight:
225.24

Synonyms:
3-azaniumyl-3-(2,3-dimethoxyphenyl)propanoate

SMILES:
COC1=CC=CC(=C1OC)C(CC(=O)O)N

Tpsa:
81.78

Logp:
1.1783

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0451482

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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:
C₁₀H₉NO₂

Molecular Weight:
175.18

Synonyms:
None

SMILES:
CC1=CC(=CC=C1CC(=O)O)C#N

Tpsa:
61.09

Logp:
1.4938

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2