CS-0754473

5-Chloro-3-methyl-1-phenyl-1h-pyrazole-4-carboxamide

Manufacturer: ChemScene

CAS Number: 117518-83-9

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀ClN₃O

Molecular Weight

235.67

Synonyms

None

SMILES

CC1=NN(C(Cl)=C1C(N)=O)C1=CC=CC=C1

Tpsa

60.91

Logp

1.93302

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD61296
117518-83-9 | 1H-Pyrazole-4-carboxamide, 5-chloro-3-methyl-1-phenyl-
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-0754473

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClN₃O

Molecular Weight:
235.67

Synonyms:
None

SMILES:
CC1=NN(C(Cl)=C1C(N)=O)C1=CC=CC=C1

Tpsa:
60.91

Logp:
1.93302

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0754474

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O

Molecular Weight:
172.18

Synonyms:
None

SMILES:
O=C1NN=CC=C1C1=CC=CC=C1

Tpsa:
45.75

Logp:
1.4369

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0754475

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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:
C₁₁H₉ClN₂

Molecular Weight:
204.66

Synonyms:
None

SMILES:
CC1=NN=C(Cl)C(=C1)C1=CC=CC=C1

Tpsa:
25.78

Logp:
3.10542

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0754476

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
None

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

Tpsa:
54.37

Logp:
1.8339

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4