CS-0610584

3-Fluoro-2,5-dimethylbenzenesulfonyl chloride

Manufacturer: ChemScene

CAS Number: 1785525-03-2

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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

C₈H₈ClFO₂S

Molecular Weight

222.66

Synonyms

None

SMILES

O=S(C1=CC(C)=CC(F)=C1C)(Cl)=O

Tpsa

34.14

Logp

2.37004

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM21018
1785525-03-2 | 3-Fluoro-2,5-dimethylbenzenesulfonyl chloride
A2B Chem --

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-0610584

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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:
C₈H₈ClFO₂S

Molecular Weight:
222.66

Synonyms:
None

SMILES:
O=S(C1=CC(C)=CC(F)=C1C)(Cl)=O

Tpsa:
34.14

Logp:
2.37004

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0610585

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClNO₃S

Molecular Weight:
217.63

Synonyms:
None

SMILES:
O=S(C1=C(OC=N2)C2=CC=C1)(Cl)=O

Tpsa:
60.17

Logp:
1.7553

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0610586

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrF

Molecular Weight:
203.05

Synonyms:
None

SMILES:
CC1=CC(F)=C(C)C(Br)=C1

Tpsa:
0

Logp:
3.20504

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0610587

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈Cl₂O₂S

Molecular Weight:
239.12

Synonyms:
None

SMILES:
O=S(C1=CC(C)=CC(Cl)=C1C)(Cl)=O

Tpsa:
34.14

Logp:
2.88434

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1