CS-0759104

3-Hydroxy-7-Methoxy-benzo[b]thiophene-2-carboxylic acid methyl ester

Manufacturer: ChemScene

CAS Number: 42087-79-6

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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

C₁₁H₁₀O₄S

Molecular Weight

238.26

Synonyms

None

SMILES

COC(=O)C1=C(O)C2=CC=CC(OC)=C2S1

Tpsa

55.76

Logp

2.4021

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BF10080
42087-79-6 | 3-Hydroxy-7-methoxy-benzo[b]thiophene-2-carboxylic acid methyl ester
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-0759104

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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:
C₁₁H₁₀O₄S

Molecular Weight:
238.26

Synonyms:
None

SMILES:
COC(=O)C1=C(O)C2=CC=CC(OC)=C2S1

Tpsa:
55.76

Logp:
2.4021

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0759105

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈O₄S

Molecular Weight:
224.23

Synonyms:
None

SMILES:
COC1=C2SC(C(O)=O)=C(O)C2=CC=C1

Tpsa:
66.76

Logp:
2.3137

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0759106

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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:
C₁₀H₉NO₃S

Molecular Weight:
223.25

Synonyms:
None

SMILES:
COC(=O)C1=C(O)C2=CC=C(C)N=C2S1

Tpsa:
59.42

Logp:
2.09692

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0759107

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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:
C₈H₅NO₃S

Molecular Weight:
195.20

Synonyms:
None

SMILES:
OC(=O)C1=C(O)C2=CC=CN=C2S1

Tpsa:
70.42

Logp:
1.7001

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1