CS-0553477

4-Bromo-N-methyl-1-(p-tolyl)-1H-pyrazole-5-carboxamide

Manufacturer: ChemScene

CAS Number: 321571-47-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0553477-250mg In Stock ₹ 2,01,066.00

CS-0553477 - 250mg

₹ 2,01,066.00

In Stock

Quantity

1

Base Price: ₹ 2,01,066.00

GST (18%): ₹ 36,191.88

Total Price: ₹ 2,37,257.88

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂BrN₃O

Molecular Weight

294.15

Synonyms

None

SMILES

CC1=CC=C(C=C1)N2C(=C(C=N2)Br)C(=O)NC

Tpsa

46.92

Logp

2.30282

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM28859
321571-47-5 | 4-Bromo-N-methyl-1-(p-tolyl)-1H-pyrazole-5-carboxamide
A2B Chem --

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

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Img

ChemScene

CS-0553477

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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:
C₁₂H₁₂BrN₃O

Molecular Weight:
294.15

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)N2C(=C(C=N2)Br)C(=O)NC

Tpsa:
46.92

Logp:
2.30282

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0553478

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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:
C₉H₉ClF₃N₃O

Molecular Weight:
267.64

Synonyms:
None

SMILES:
CN1C(=C(C(=N1)C(F)(F)F)C(=O)NCC=C)Cl

Tpsa:
46.92

Logp:
2.0081

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0553479

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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:
C₁₆H₁₄N₄O₂

Molecular Weight:
294.31

Synonyms:
N-(3-methoxyphenyl)-6-(1H-pyrazol-1-yl)pyridine-3-carboxamide

SMILES:
O=C(NC1=CC=CC(OC)=C1)C2=CN=C(N3N=CC=C3)C=C2

Tpsa:
69.04

Logp:
2.5282

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0553480

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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:
C₄H₆N₄O₂

Molecular Weight:
142.12

Synonyms:
1H-Pyrazol-3-amine,N-methyl-4-nitro-(9CI)

SMILES:
CNC1=C(C=NN1)[N+](=O)[O-]

Tpsa:
83.85

Logp:
0.3596

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2