CS-0772518

1-(Benzenesulfonyl)-3,5-dimethylpyrazole

Manufacturer: ChemScene

CAS Number: 13658-68-9

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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

C₁₁H₁₂N₂O₂S

Molecular Weight

236.29

Synonyms

None

SMILES

CC1=NN(C(C)=C1)S(=O)(=O)C1=CC=CC=C1

Tpsa

51.96

Logp

1.73694

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BD74175
13658-68-9 | 1H-Pyrazole, 3,5-dimethyl-1-(phenylsulfonyl)-
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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-0772518

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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:
C₁₁H₁₂N₂O₂S

Molecular Weight:
236.29

Synonyms:
None

SMILES:
CC1=NN(C(C)=C1)S(=O)(=O)C1=CC=CC=C1

Tpsa:
51.96

Logp:
1.73694

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0772519

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₅NO₄

Molecular Weight:
247.33

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)CCCOCCOCCN

Tpsa:
70.78

Logp:
1.1002

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0772520

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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:
C₉H₄Br₂N₂O₂

Molecular Weight:
331.95

Synonyms:
None

SMILES:
[O-][N+](=O)C1=C2N=CC(Br)=CC2=CC(Br)=C1

Tpsa:
56.03

Logp:
3.668

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0772521

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁N₃O₄S

Molecular Weight:
339.41

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NN=C1CN(C1)C(=O)OC(C)(C)C

Tpsa:
88.07

Logp:
1.88002

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3