CS-1006455

4-chlorobenzo[b]thiophen-7-ol

Manufacturer: ChemScene

CAS Number: 934180-43-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅ClOS

Molecular Weight

184.64

Synonyms

None

SMILES

ClC1=CC=C(O)C=2SC=CC12

Tpsa

20.23

Logp

3.2603

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM50018
934180-43-5 | 4-chlorobenzo[b]thiophen-7-ol
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1006455

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClOS

Molecular Weight:
184.64

Synonyms:
None

SMILES:
ClC1=CC=C(O)C=2SC=CC12

Tpsa:
20.23

Logp:
3.2603

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1006456

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClFN₅O₃

Molecular Weight:
299.65

Synonyms:
None

SMILES:
O=N(=O)C=1C=C(NC=2N=CN=C(Cl)N2)C(OC)=CC1F

Tpsa:
103.07

Logp:
2.3245

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1006457

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈FN

Molecular Weight:
137.15

Synonyms:
None

SMILES:
FC=1C=CN=C(C1)C(=C)C

Tpsa:
12.89

Logp:
2.2538

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1006458

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₃

Molecular Weight:
220.26

Synonyms:
None

SMILES:
O=C(O)C1CCC(O)(C=2C=CC=CC2)CC1

Tpsa:
57.53

Logp:
2.149

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2