CS-0668641

N-(3-Bromopyridin-2-yl)benzamide

Manufacturer: ChemScene

CAS Number: 620939-76-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0668641-250mg In Stock ₹ 79,741.92

CS-0668641 - 250mg

₹ 79,741.92

In Stock

Quantity

1

Base Price: ₹ 79,741.92

GST (18%): ₹ 14,353.546

Total Price: ₹ 94,095.466

Purity

98%

MDL No

MFCD03504990

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉BrN₂O

Molecular Weight

277.12

Synonyms

None

SMILES

C1=CC=C(C=C1)C(=O)NC2=C(C=CC=N2)Br

Tpsa

41.99

Logp

3.0964

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH11641
620939-76-6 | N-(3-Bromopyridin-2-yl)benzamide
A2B Chem ₹ 31,742.76 - ₹ 41,838.84

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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-0668641

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Purity:
98%

MDL No:
MFCD03504990

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉BrN₂O

Molecular Weight:
277.12

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(=O)NC2=C(C=CC=N2)Br

Tpsa:
41.99

Logp:
3.0964

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0668642

--


Purity:
98%

MDL No:
MFCD09842460

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
None

SMILES:
C1=CC(=C(C=C1CC(=O)O)N)N

Tpsa:
89.34

Logp:
0.4781

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0668643

--


Purity:
98%

MDL No:
MFCD00046649

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₃O

Molecular Weight:
204.19

Synonyms:
None

SMILES:
CC(CC1=CC(=CC=C1)C(F)(F)F)O

Tpsa:
20.23

Logp:
2.6287

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0668644

--


Purity:
98%

MDL No:
MFCD07626478

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃O₄

Molecular Weight:
221.17

Synonyms:
None

SMILES:
C1C(=O)N(C(=O)N1)C2=CC(=CC=C2)[N+](=O)[O-]

Tpsa:
92.55

Logp:
0.651

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2