CS-0313392

2-Bromonicotinamide

Manufacturer: ChemScene

CAS Number: 87674-18-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0313392-250mg In Stock ₹ 7,529.28
1g CS-0313392-1g In Stock ₹ 18,309.84
5g CS-0313392-5g In Stock ₹ 63,913.32

CS-0313392 - 250mg

₹ 7,529.28

In Stock

Quantity

1

Base Price: ₹ 7,529.28

GST (18%): ₹ 1,355.27

Total Price: ₹ 8,884.55

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅BrN₂O

Molecular Weight

201.02

Synonyms

2-bromopyridine-3-carboxamide

SMILES

BrC1=C(C(N)=O)C=CC=N1

Tpsa

55.98

Logp

0.943

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC12901
87674-18-8 | 2-Bromonicotinamide
A2B Chem ₹ 4,534.68 - ₹ 69,988.08

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0313392

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₅BrN₂O

Molecular Weight:
201.02

Synonyms:
2-bromopyridine-3-carboxamide

SMILES:
BrC1=C(C(N)=O)C=CC=N1

Tpsa:
55.98

Logp:
0.943

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0313393

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₄

Molecular Weight:
235.24

Synonyms:
2-(2-Methyl-3-oxo-2,3-dihydro-benzo[1,4]oxazin-4-yl)-propionic acid

SMILES:
CC(C(=O)O)N1C2=CC=CC=C2OC(C)C1=O

Tpsa:
66.84

Logp:
1.2736

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0313394

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₃S

Molecular Weight:
228.27

Synonyms:
4-Methyl-2-morpholin-4-yl-thiazole-5-carboxylic acid

SMILES:
CC1=C(C(=O)O)SC(=N1)N2CCOCC2

Tpsa:
62.66

Logp:
0.98632

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0313395

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₃

Molecular Weight:
219.24

Synonyms:
ZERENEX E/4047403

SMILES:
COC1=C(C=C(C=C1)C2=CC=C(CO)O2)N

Tpsa:
68.62

Logp:
2.0297

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3