CS-0467390

2-Bromo-N-cyclopropylisonicotinamide

Manufacturer: ChemScene

CAS Number: 951885-74-8

Select a Size

Pack Size SKU Availability Price
1g CS-0467390-1g In Stock ₹ 5,048.04
5g CS-0467390-5g In Stock ₹ 15,315.24
25g CS-0467390-25g In Stock ₹ 40,555.44

CS-0467390 - 1g

₹ 5,048.04

In Stock

Quantity

1

Base Price: ₹ 5,048.04

GST (18%): ₹ 908.647

Total Price: ₹ 5,956.687

Purity

98%

MDL No

MFCD09878430

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉BrN₂O

Molecular Weight

241.08

Synonyms

N-Cyclopropyl 2-bromoisonicotinamide

SMILES

BrC1=NC=CC(C(NC2CC2)=O)=C1

Tpsa

41.99

Logp

1.7363

H Acceptors

2

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0467390

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Purity:
98%

MDL No:
MFCD09878430

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrN₂O

Molecular Weight:
241.08

Synonyms:
N-Cyclopropyl 2-bromoisonicotinamide

SMILES:
BrC1=NC=CC(C(NC2CC2)=O)=C1

Tpsa:
41.99

Logp:
1.7363

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0467391

--


Purity:
98%

MDL No:
MFCD21332989

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₂

Molecular Weight:
213.23

Synonyms:
1-methyl-3-(3-nitrophenyl)benzene

SMILES:
CC1=CC(=CC=C1)C2=CC(=CC=C2)[N+](=O)[O-]

Tpsa:
43.14

Logp:
3.57022

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0467392

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Purity:
98%

MDL No:
MFCD11501417

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
6-METHOXY-1H-1,7-NAPHTHYRIDIN-4-ONE

SMILES:
N1C=CC(=O)C2=C1C=NC(=C2)OC

Tpsa:
54.98

Logp:
0.9317

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0467393

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N₃O₂S

Molecular Weight:
289.35

Synonyms:
2-(4-Phenylpiperazino)-1,3-thiazole-4-carboxylic acid

SMILES:
C1=CC=C(C=C1)N2CCN(CC2)C3=NC(=CS3)C(=O)O

Tpsa:
56.67

Logp:
2.1679

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3