CS-1032470

3-Fluoro-6-hydroxy-2-(trifluoromethyl)benzenesulfonyl chloride

Manufacturer: ChemScene

CAS Number: 1822817-07-1

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₃ClF₄O₃S

Molecular Weight

278.61

Synonyms

None

SMILES

O=S(=O)(Cl)C=1C(O)=CC=C(F)C1C(F)(F)F

Tpsa

54.37

Logp

2.4776

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS05,GHS06

Signal Word

Danger

UN Number

2928

Class

6.1 (8)

Packing Group

Hazard Statements

H301-H311-H314-H331

Precautionary Statements

P260-P261-P264-P270-P271-P280-P301+P330+P331-P302+P352-P303+P361+P353-P304+P340-P305+P351+P338-P330-P361+P364-P363-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-1032470

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃ClF₄O₃S

Molecular Weight:
278.61

Synonyms:
None

SMILES:
O=S(=O)(Cl)C=1C(O)=CC=C(F)C1C(F)(F)F

Tpsa:
54.37

Logp:
2.4776

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1032471

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃Cl₂FO₃S

Molecular Weight:
245.06

Synonyms:
None

SMILES:
O=S(=O)(Cl)C1=CC=C(Cl)C(O)=C1F

Tpsa:
54.37

Logp:
2.1122

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1032472

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃Cl₂FO₃S

Molecular Weight:
245.06

Synonyms:
None

SMILES:
O=S(=O)(Cl)C1=C(Cl)C(F)=CC=C1O

Tpsa:
54.37

Logp:
2.1122

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1032473

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃O₃S

Molecular Weight:
203.22

Synonyms:
None

SMILES:
O=S(=O)(N)C1=CN=C2N1CCOC2

Tpsa:
87.21

Logp:
-0.9393

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1