CS-0561003

1-Cyclopentyl-5-methyl-1H-pyrazole-3-sulfonyl chloride

Manufacturer: ChemScene

CAS Number: 1354704-84-9

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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

C₉H₁₃ClN₂O₂S

Molecular Weight

248.73

Synonyms

None

SMILES

CC1=CC(=NN1C2CCCC2)S(=O)(=O)Cl

Tpsa

51.96

Logp

2.23412

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX08774
1354704-84-9 | 1-cyclopentyl-5-methyl-1H-pyrazole-3-sulfonyl chloride
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-0561003

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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:
C₉H₁₃ClN₂O₂S

Molecular Weight:
248.73

Synonyms:
None

SMILES:
CC1=CC(=NN1C2CCCC2)S(=O)(=O)Cl

Tpsa:
51.96

Logp:
2.23412

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0561004

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁ClN₂O₂S

Molecular Weight:
222.69

Synonyms:
None

SMILES:
CC1=CC(=NN1C(C)C)S(=O)(=O)Cl

Tpsa:
51.96

Logp:
1.69992

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0561005

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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:
C₅H₄F₂IN₃O₂

Molecular Weight:
303.01

Synonyms:
None

SMILES:
CC1=C(C(=NN1C(F)F)[N+](=O)[O-])I

Tpsa:
60.96

Logp:
2.09942

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0561006

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀IN₃O₂

Molecular Weight:
295.08

Synonyms:
None

SMILES:
CC1=C(C(=NN1C(C)C)[N+](=O)[O-])I

Tpsa:
60.96

Logp:
2.28522

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2