CS-0933710

1-(4-Aminophenyl)-N-methyl-1H-pyrazole-3-carboxamide

Manufacturer: ChemScene

CAS Number: 1155164-75-2

Select a Size

Pack Size SKU Availability Price
1g CS-0933710-1g In Stock ₹ 1,13,623.68
5g CS-0933710-5g In Stock ₹ 3,14,946.36

CS-0933710 - 1g

₹ 1,13,623.68

In Stock

Quantity

1

Base Price: ₹ 1,13,623.68

GST (18%): ₹ 20,452.262

Total Price: ₹ 1,34,075.942

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₄O

Molecular Weight

216.24

Synonyms

None

SMILES

O=C(NC)C1=NN(C=C1)C2=CC=C(N)C=C2

Tpsa

72.94

Logp

0.8141

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV57298
1155164-75-2 | 1-(4-aminophenyl)-N-methyl-1H-pyrazole-3-carboxamide
A2B Chem ₹ 17,625.36 - ₹ 72,897.12

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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-0933710

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₄O

Molecular Weight:
216.24

Synonyms:
None

SMILES:
O=C(NC)C1=NN(C=C1)C2=CC=C(N)C=C2

Tpsa:
72.94

Logp:
0.8141

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0933711

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClNO

Molecular Weight:
211.69

Synonyms:
None

SMILES:
ClC=1C=CC=CC1C2OCCCNC2

Tpsa:
21.26

Logp:
2.391

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0933712

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₅S₂

Molecular Weight:
326.35

Synonyms:
None

SMILES:
O=C(O)C=1SC(=CC1)C(=O)NC2=CC=CC(=C2)S(=O)(=O)N

Tpsa:
126.56

Logp:
1.346

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0933713

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₄OS

Molecular Weight:
218.24

Synonyms:
None

SMILES:
O=CC1=C(N=C2SC=CN21)N3C=NC=C3

Tpsa:
52.19

Logp:
1.394

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2