CS-0008966

Benzo[b]thiophen-4(5H)-one, 6-bromo-6,7-dihydro-

Manufacturer: ChemScene

CAS Number: 915411-13-1

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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

C₈H₇BrOS

Molecular Weight

231.11

Synonyms

None

SMILES

O=C1CC(Br)CC2=C1C=CS2

Tpsa

17.07

Logp

2.6405

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BO52485
915411-13-1 | Benzo[b]thiophen-4(5H)-one, 6-bromo-6,7-dihydro-
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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ChemScene

CS-0008966

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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:
C₈H₇BrOS

Molecular Weight:
231.11

Synonyms:
None

SMILES:
O=C1CC(Br)CC2=C1C=CS2

Tpsa:
17.07

Logp:
2.6405

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0008967

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Purity:
98%

MDL No:
MFCD01663547

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₆OS

Molecular Weight:
150.20

Synonyms:
benzothiophen-4-ol

SMILES:
OC1=C(C=CS2)C2=CC=C1

Tpsa:
20.23

Logp:
2.6069

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0008968

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Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₂₂H₃₅NO₄S

Molecular Weight:
409.58

Synonyms:
tributylammonium hydroxy-(4-hydroxy-benzo[b]thiophen-7-yl)-acetate

SMILES:
CCCC[NH+](CCCC)CCCC.O=C([O-])C(O)C1=C2C(C=CS2)=C(O)C=C1

Tpsa:
85.03

Logp:
2.6618

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
11

Img

ChemScene

CS-0008969

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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:
C₉H₆O₂S

Molecular Weight:
178.21

Synonyms:
None

SMILES:
O=CC1=C2C(C=CS2)=C(O)C=C1

Tpsa:
37.3

Logp:
2.4194

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1