CS-0867701

(R)-4-Bromo-2,2-difluoro-3-hydroxy-2,3-dihydrobenzo[b]thiophene 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 2813227-76-6

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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

C₈H₅BrF₂O₃S

Molecular Weight

299.09

Synonyms

None

SMILES

O[C@@H](C1(F)F)C2=C(Br)C=CC=C2S1(=O)=O

Tpsa

54.37

Logp

1.8626

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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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-0867701

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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:
C₈H₅BrF₂O₃S

Molecular Weight:
299.09

Synonyms:
None

SMILES:
O[C@@H](C1(F)F)C2=C(Br)C=CC=C2S1(=O)=O

Tpsa:
54.37

Logp:
1.8626

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0867702

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₄NO₂S

Molecular Weight:
271.23

Synonyms:
None

SMILES:
N[C@H](C)C1=CC=CC(S(=O)(C(F)(F)F)=O)=C1F

Tpsa:
60.16

Logp:
2.1389

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0867703

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃FO₄

Molecular Weight:
240.23

Synonyms:
None

SMILES:
O=C(C1=CC=C(F)C(C(O)=O)=C1)OC(C)(C)C

Tpsa:
63.6

Logp:
2.4792

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0867704

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃FO₄

Molecular Weight:
240.23

Synonyms:
None

SMILES:
O=C(C1=CC=CC(C(O)=O)=C1F)OC(C)(C)C

Tpsa:
63.6

Logp:
2.4792

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2