CS-1156460

4-(2-Chlorophenyl)-3-(methylsulfonyl)-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 1710696-25-5

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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

C₁₀H₉ClN₂O₂S

Molecular Weight

256.70

Synonyms

None

SMILES

O=S(=O)(C1=NNC=C1C=2C=CC=CC2Cl)C

Tpsa

62.82

Logp

2.1336

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BV92152
1710696-25-5 | 4-(2-Chlorophenyl)-3-(methylsulfonyl)-1H-pyrazole
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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Show Difference

Img

ChemScene

CS-1156460

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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:
C₁₀H₉ClN₂O₂S

Molecular Weight:
256.70

Synonyms:
None

SMILES:
O=S(=O)(C1=NNC=C1C=2C=CC=CC2Cl)C

Tpsa:
62.82

Logp:
2.1336

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1156462

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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:
C₁₂H₁₃BrO₃

Molecular Weight:
285.14

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(Br)C=C1OCC2CCC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1156463

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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:
C₈H₁₄N₄

Molecular Weight:
166.23

Synonyms:
None

SMILES:
N=1N=C(N(C1CN)C)C2CCC2

Tpsa:
56.73

Logp:
0.5413

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1156464

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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:
C₁₀H₇N₃O₃

Molecular Weight:
217.18

Synonyms:
None

SMILES:
O=C(O)C=1C=NC(=NC1)C2=NC=CC(O)=C2

Tpsa:
96.2

Logp:
0.9424

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2