CS-1013732

4-Bromo-2,3-dihydrobenzo[b]thiophene 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 1171926-76-3

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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

C₈H₇BrO₂S

Molecular Weight

247.11

Synonyms

None

SMILES

BrC1=C(CCS2(=O)=O)C2=CC=C1

Tpsa

34.14

Logp

1.7789

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL48274
1171926-76-3 | 4-bromo-2,3-dihydro-1lambda6-benzothiophene-1,1-dione
A2B Chem ₹ 50,480.40 - ₹ 2,01,237.12

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-1013732

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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:
C₈H₇BrO₂S

Molecular Weight:
247.11

Synonyms:
None

SMILES:
BrC1=C(CCS2(=O)=O)C2=CC=C1

Tpsa:
34.14

Logp:
1.7789

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1013733

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₂S

Molecular Weight:
183.23

Synonyms:
None

SMILES:
NC1=C(CCS2(=O)=O)C2=CC=C1

Tpsa:
60.16

Logp:
0.5986

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1013734

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈O₄S

Molecular Weight:
212.22

Synonyms:
None

SMILES:
O=C(C1=C(CCS2(=O)=O)C2=CC=C1)O

Tpsa:
71.44

Logp:
0.7146

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1013735

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈O₄S

Molecular Weight:
212.22

Synonyms:
None

SMILES:
O=C(C1=CC=C2C(CCS2(=O)=O)=C1)O

Tpsa:
71.44

Logp:
0.7146

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1