CS-0864760

1-Cyclopropyl-1H-pyrazole-5-sulfonyl chloride

Manufacturer: ChemScene

CAS Number: 2168020-98-0

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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

C₆H₇ClN₂O₂S

Molecular Weight

206.65

Synonyms

None

SMILES

O=S(C1=CC=NN1C2CC2)(Cl)=O

Tpsa

51.96

Logp

1.1455

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL54959
2168020-98-0 | 1-cyclopropyl-1H-pyrazole-5-sulfonylchloride
A2B Chem ₹ 66,394.56 - ₹ 9,85,308.96

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3265

Class

8

Packing Group

Hazard Statements

H302-H314-H335

Precautionary Statements

P260-P264-P270-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501

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Img

ChemScene

CS-0864760

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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:
C₆H₇ClN₂O₂S

Molecular Weight:
206.65

Synonyms:
None

SMILES:
O=S(C1=CC=NN1C2CC2)(Cl)=O

Tpsa:
51.96

Logp:
1.1455

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0864761

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₇IN₂

Molecular Weight:
234.04

Synonyms:
None

SMILES:
IC1=NN(C2CC2)C=C1

Tpsa:
17.82

Logp:
1.8226

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0864762

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃

Molecular Weight:
133.15

Synonyms:
None

SMILES:
N#CC1=NN(C2CC2)C=C1

Tpsa:
41.61

Logp:
1.08968

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0864763

--


Purity:
96%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₉BF₂O₃

Molecular Weight:
284.11

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C(F)F)C=C2OC)O1

Tpsa:
27.69

Logp:
2.932

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3