CS-0613077

2-(Difluoromethoxy)-3,4,5,6-tetrafluorobenzenesulfonyl chloride

Manufacturer: ChemScene

CAS Number: 2773501-57-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇HClF₆O₃S

Molecular Weight

314.59

Synonyms

None

SMILES

O=S(C1=C(F)C(F)=C(F)C(F)=C1OC(F)F)(Cl)=O

Tpsa

43.37

Logp

2.7719

H Acceptors

3

H Donors

0

Rotatable Bonds

3

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-0613077

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇HClF₆O₃S

Molecular Weight:
314.59

Synonyms:
None

SMILES:
O=S(C1=C(F)C(F)=C(F)C(F)=C1OC(F)F)(Cl)=O

Tpsa:
43.37

Logp:
2.7719

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0613078

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄F₂N₂O₂

Molecular Weight:
244.24

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC(F)=CC(F)=C1N

Tpsa:
64.35

Logp:
2.894

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0613079

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₄OS

Molecular Weight:
224.18

Synonyms:
None

SMILES:
O=CC1=C(SC)C(F)=C(F)C(F)=C1F

Tpsa:
17.07

Logp:
2.7774

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0613080

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂ClF₅O₂S

Molecular Weight:
280.60

Synonyms:
None

SMILES:
FC1=C(C(F)=C(C(CF)=C1S(Cl)(=O)=O)F)F

Tpsa:
34.14

Logp:
2.64

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2