CS-0998143

(4,4-Difluorocyclohexyl)(imino)(methyl)-l6-sulfanone hydrochloride

Manufacturer: ChemScene

CAS Number: 2742657-19-6

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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

C₇H₁₄ClF₂NOS

Molecular Weight

233.71

Synonyms

None

SMILES

O=S(C)(C1CCC(F)(CC1)F)=N.Cl

Tpsa

40.92

Logp

2.66267

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL69030
2742657-19-6 | (4,4-difluorocyclohexyl)(imino)methyl-lambda6-sulfanonehydrochloride
A2B Chem ₹ 45,689.04 - ₹ 1,80,617.16

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-0998143

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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:
C₇H₁₄ClF₂NOS

Molecular Weight:
233.71

Synonyms:
None

SMILES:
O=S(C)(C1CCC(F)(CC1)F)=N.Cl

Tpsa:
40.92

Logp:
2.66267

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0998144

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉NOS

Molecular Weight:
189.32

Synonyms:
None

SMILES:
O=S(C)(C1CCC(C)(CC1)C)=N

Tpsa:
40.92

Logp:
2.63177

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0998146

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀ClF₂NOS

Molecular Weight:
205.65

Synonyms:
None

SMILES:
O=S(C)(C1CC(F)(C1)F)=N.Cl

Tpsa:
40.92

Logp:
1.88247

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0998147

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉F₂NOS

Molecular Weight:
169.19

Synonyms:
None

SMILES:
O=S(C)(C1CC(F)(C1)F)=N

Tpsa:
40.92

Logp:
1.46067

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1