CS-1153094

4-Amino-1-(4-methoxybenzyl)-1H-pyrazole-3-carboxamide

Manufacturer: ChemScene

CAS Number: 916065-32-2

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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

C₁₂H₁₄N₄O₂

Molecular Weight

246.27

Synonyms

None

SMILES

O=C(N)C1=NN(C=C1N)CC2=CC=C(OC)C=C2

Tpsa

96.16

Logp

0.6211

H Acceptors

5

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX19302
916065-32-2 | 1H-Pyrazole-3-carboxamide, 4-amino-1-[(4-methoxyphenyl)methyl]-
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

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Img

ChemScene

CS-1153094

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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:
C₁₂H₁₄N₄O₂

Molecular Weight:
246.27

Synonyms:
None

SMILES:
O=C(N)C1=NN(C=C1N)CC2=CC=C(OC)C=C2

Tpsa:
96.16

Logp:
0.6211

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1153095

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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:
C₁₁H₆F₄N₂O₂

Molecular Weight:
274.17

Synonyms:
None

SMILES:
O=C1C=C(NC(=O)N1C=2C=CC=C(F)C2)C(F)(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1153097

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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:
C₈H₈BN₃O₂S

Molecular Weight:
221.04

Synonyms:
None

SMILES:
OB(O)C=1C=CC=C(C1)NC2=NN=CS2

Tpsa:
78.27

Logp:
-0.0385

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-1153098

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁FO₃

Molecular Weight:
270.26

Synonyms:
None

SMILES:
O=C(O)C=1C=CC=CC1C=CC(=O)C2=CC=C(F)C=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A