CS-1061879

Ethyl 7-hydroxybenzo[b]thiophene-5-carboxylate

Manufacturer: ChemScene

CAS Number: 831222-72-1

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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

C₁₁H₁₀O₃S

Molecular Weight

222.26

Synonyms

None

SMILES

O=C(OCC)C=1C=C(O)C=2SC=CC2C1

Tpsa

46.53

Logp

2.7836

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD98559
831222-72-1 | Ethyl 7-hydroxybenzo[b]thiophene-5-carboxylate
A2B Chem --

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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

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Img

ChemScene

CS-1061879

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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:
C₁₁H₁₀O₃S

Molecular Weight:
222.26

Synonyms:
None

SMILES:
O=C(OCC)C=1C=C(O)C=2SC=CC2C1

Tpsa:
46.53

Logp:
2.7836

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1061881

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₃

Molecular Weight:
208.21

Synonyms:
None

SMILES:
O=C(O)CCC(=O)NC=1C=CC=CC1N

Tpsa:
92.42

Logp:
1.0721

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-1061882

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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:
C₁₂H₁₉Cl

Molecular Weight:
198.73

Synonyms:
None

SMILES:
ClCCC12CC3CC(CC(C3)C1)C2

Tpsa:
0

Logp:
3.8317

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1061883

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₂

Molecular Weight:
190.24

Synonyms:
None

SMILES:
O=C1CCC2=CC=C(OC)C=C2CC1

Tpsa:
26.3

Logp:
2.1431

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1