CS-0560906

1-(2-Fluoroethyl)-3-methyl-1H-pyrazole-4-sulfonyl chloride

Manufacturer: ChemScene

CAS Number: 1394021-33-0

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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

C₆H₈ClFN₂O₂S

Molecular Weight

226.66

Synonyms

None

SMILES

O=S(C1=CN(CCF)N=C1C)(Cl)=O

Tpsa

51.96

Logp

1.08852

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA42357
1394021-33-0 | 1-(2-fluoroethyl)-3-methyl-1H-pyrazole-4-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-0560906

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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:
C₆H₈ClFN₂O₂S

Molecular Weight:
226.66

Synonyms:
None

SMILES:
O=S(C1=CN(CCF)N=C1C)(Cl)=O

Tpsa:
51.96

Logp:
1.08852

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0560907

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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:
C₁₃H₁₀ClNO₂

Molecular Weight:
247.68

Synonyms:
None

SMILES:
CN1C(=C(C(=C1Cl)C=O)C=O)C2=CC=CC=C2

Tpsa:
39.07

Logp:
2.9705

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0560908

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅F₂NO₂

Molecular Weight:
243.25

Synonyms:
[3,5-Difluoro-4-(oxan-4-yloxy)phenyl]methanamine

SMILES:
C1COCCC1OC2=C(C=C(C=C2F)CN)F

Tpsa:
44.48

Logp:
1.9813

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0560909

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
None

SMILES:
C1COCCC1(CC2=CC=NC=C2)C(=O)O

Tpsa:
59.42

Logp:
1.5055

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3