CS-0744837

1-(Difluoromethyl)-3-(Methoxymethyl)-1H-pyrazole-4-sulfonyl chloride

Manufacturer: ChemScene

CAS Number: 1856050-89-9

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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

C₆H₇ClF₂N₂O₃S

Molecular Weight

260.65

Synonyms

None

SMILES

COCC1=NN(C=C1S(Cl)(=O)=O)C(F)F

Tpsa

61.19

Logp

1.3521

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BA46930
1856050-89-9 | 1-(difluoromethyl)-3-(methoxymethyl)-1H-pyrazole-4-sulfonyl chloride
A2B Chem --

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-0744837

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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:
C₆H₇ClF₂N₂O₃S

Molecular Weight:
260.65

Synonyms:
None

SMILES:
COCC1=NN(C=C1S(Cl)(=O)=O)C(F)F

Tpsa:
61.19

Logp:
1.3521

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0744838

--


Purity:
98%

MDL No:
MFCD29910440

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉ClF₂N₂O₃S

Molecular Weight:
274.67

Synonyms:
None

SMILES:
CCOCC1=NN(C=C1S(Cl)(=O)=O)C(F)F

Tpsa:
61.19

Logp:
1.7422

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0744839

--


Purity:
98%

MDL No:
MFCD29910452

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁ClF₂N₂O₃S

Molecular Weight:
288.70

Synonyms:
None

SMILES:
CCCOCC1=NN(C=C1S(Cl)(=O)=O)C(F)F

Tpsa:
61.19

Logp:
2.1323

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0744840

--


Purity:
98%

MDL No:
MFCD29910465

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁ClF₂N₂O₃S

Molecular Weight:
288.70

Synonyms:
None

SMILES:
CC(C)OCC1=NN(C=C1S(Cl)(=O)=O)C(F)F

Tpsa:
61.19

Logp:
2.1307

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5