CS-1159683

6-Chloro-7-methoxybenzo[b]thiophene

Manufacturer: ChemScene

CAS Number: 1427423-50-4

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

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇ClOS

Molecular Weight

198.66

Synonyms

None

SMILES

ClC=1C=CC=2C=CSC2C1OC

Tpsa

9.23

Logp

3.5633

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL37311
1427423-50-4 | 6-chloro-7-methoxy-1-benzothiophene
A2B Chem ₹ 46,116.84 - ₹ 1,82,756.16

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-1159683

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClOS

Molecular Weight:
198.66

Synonyms:
None

SMILES:
ClC=1C=CC=2C=CSC2C1OC

Tpsa:
9.23

Logp:
3.5633

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1159685

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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:
C₁₀H₅Cl₃N₂

Molecular Weight:
259.51

Synonyms:
None

SMILES:
ClC1=CC=C(Cl)C(=C1Cl)C2=NC=CC=N2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1159686

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO

Molecular Weight:
193.29

Synonyms:
None

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

Tpsa:
46.25

Logp:
2.1906

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1159687

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂S

Molecular Weight:
222.26

Synonyms:
None

SMILES:
O=C(NN)C=1SC=2C=CC(OC)=CC2C1

Tpsa:
64.35

Logp:
1.5134

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2