CS-0304307

(4-Chlorophenyl)(difluoromethyl)sulfane

Manufacturer: ChemScene

CAS Number: 2488-66-6

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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

C₇H₅ClF₂S

Molecular Weight

194.63

Synonyms

1-Chloro-4-[(difluoromethyl)sulfanyl]benzene

SMILES

FC(F)SC1=CC=C(Cl)C=C1

Tpsa

0

Logp

3.6547

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB26463
2488-66-6 | Benzene, 1-chloro-4-[(difluoromethyl)thio]-
A2B Chem ₹ 34,052.88 - ₹ 1,30,906.80

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0304307

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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:
C₇H₅ClF₂S

Molecular Weight:
194.63

Synonyms:
1-Chloro-4-[(difluoromethyl)sulfanyl]benzene

SMILES:
FC(F)SC1=CC=C(Cl)C=C1

Tpsa:
0

Logp:
3.6547

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0304308

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉Cl₂F₂N₃

Molecular Weight:
292.11

Synonyms:
None

SMILES:
FC(N1C=CN=C1CNC2=CC(Cl)=CC=C2Cl)F

Tpsa:
29.85

Logp:
4.1971

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0304309

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BrF₃N₂O

Molecular Weight:
321.09

Synonyms:
None

SMILES:
FC(N1C=CN=C1COC2=CC=C(F)C=C2Br)F

Tpsa:
27.05

Logp:
3.7588

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0304311

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₂NO₂

Molecular Weight:
201.17

Synonyms:
None

SMILES:
FC(OC1=CC(C(CN)=O)=CC=C1)F

Tpsa:
52.32

Logp:
1.4294

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4