CS-1222605

2-(Benzo[d]thiazol-2-ylsulfonyl)-2-fluoroethan-1-ol

Manufacturer: ChemScene

CAS Number: 1200123-11-0

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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

C₉H₈FNO₃S₂

Molecular Weight

261.29

Synonyms

None

SMILES

O=S(=O)(C1=NC=2C=CC=CC2S1)C(F)CO

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BB09195
1200123-11-0 | 2-(benzothiazol-2-ylsulfonyl)-2-fluoroethanol
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-1222605

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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:
C₉H₈FNO₃S₂

Molecular Weight:
261.29

Synonyms:
None

SMILES:
O=S(=O)(C1=NC=2C=CC=CC2S1)C(F)CO

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1222606

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆FNO₂

Molecular Weight:
261.29

Synonyms:
None

SMILES:
FC1=CC=CC(=C1)CNC2=CC=C(OC)C(OC)=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1222607

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆FNO₂

Molecular Weight:
261.29

Synonyms:
None

SMILES:
FC1=CC(=CC=C1OC)NCC2=CC=C(OC)C=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1222608

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆FNO₂

Molecular Weight:
261.29

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)CNC=2C=C(OC)C=C(OC)C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A