CS-0819787

4-(6-Methoxybenzo[b]thiophen-2-yl)phenol

Manufacturer: ChemScene

CAS Number: 175460-94-3

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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

C₁₅H₁₂O₂S

Molecular Weight

256.32

Synonyms

None

SMILES

COC1=CC=C2C(SC(C3=CC=C(O)C=C3)=C2)=C1

Tpsa

29.46

Logp

4.2825

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE96665
175460-94-3 | Raloxifene Impurity
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-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Show Difference

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ChemScene

CS-0819787

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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:
C₁₅H₁₂O₂S

Molecular Weight:
256.32

Synonyms:
None

SMILES:
COC1=CC=C2C(SC(C3=CC=C(O)C=C3)=C2)=C1

Tpsa:
29.46

Logp:
4.2825

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0819796

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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:
C₆H₁₃NO₄

Molecular Weight:
163.17

Synonyms:
None

SMILES:
OC[C@@H](N1)[C@@H]([C@@H]([C@H]1CO)O)O

Tpsa:
92.95

Logp:
-2.9668

H Acceptors:
5

H Donors:
5

Rotatable Bonds:
2

Img

ChemScene

CS-0819797

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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:
C₉H₉IO₃

Molecular Weight:
292.07

Synonyms:
None

SMILES:
IC1=C(O)C=CC(CC(OC)=O)=C1

Tpsa:
46.53

Logp:
1.7123

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0819809

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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:
C₆H₁₁NO₅

Molecular Weight:
177.16

Synonyms:
None

SMILES:
O=C([C@H]1NC[C@H](O)[C@@H](O)[C@@H]1O)O

Tpsa:
110.02

Logp:
-2.8745

H Acceptors:
5

H Donors:
5

Rotatable Bonds:
1