CS-0716720

(2-Chloro-6-fluorobenzyl)(3,5-difluorophenyl)sulfane

Manufacturer: ChemScene

CAS Number: 1443353-32-9

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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

C₁₃H₈ClF₃S

Molecular Weight

288.72

Synonyms

None

SMILES

FC1=CC(SCC2=C(Cl)C=CC=C2F)=CC(F)=C1

Tpsa

0

Logp

5.0496

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX71699
1443353-32-9 | (2-Chloro-6-fluorobenzyl)(3,5-difluorophenyl)sulfane
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0716720

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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:
C₁₃H₈ClF₃S

Molecular Weight:
288.72

Synonyms:
None

SMILES:
FC1=CC(SCC2=C(Cl)C=CC=C2F)=CC(F)=C1

Tpsa:
0

Logp:
5.0496

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0716721

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆F₂O₂

Molecular Weight:
242.26

Synonyms:
None

SMILES:
CC(C)CCOC1=C(F)C=C(C=C1F)C(C)=O

Tpsa:
26.3

Logp:
3.5923

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0716722

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FNS

Molecular Weight:
211.30

Synonyms:
None

SMILES:
FC1=CC=C(CN2CCSCC2)C=C1

Tpsa:
3.24

Logp:
2.3745

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0716723

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₂S

Molecular Weight:
196.27

Synonyms:
None

SMILES:
CCCSC1=CC=CC(=C1)C(O)=O

Tpsa:
37.3

Logp:
2.8869

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4