CS-0718072

(4-Phenoxythiophen-2-yl)(phenyl)methanol

Manufacturer: ChemScene

CAS Number: 944522-73-0

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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

C₁₇H₁₄O₂S

Molecular Weight

282.36

Synonyms

None

SMILES

OC(C1=CC=CS1)C1=CC=C(OC2=CC=CC=C2)C=C1

Tpsa

29.46

Logp

4.6221

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX78607
944522-73-0 | (4-Phenoxythiophen-2-yl)(phenyl)methanol
A2B Chem ₹ 2,38,797.96

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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

Show Difference

Img

ChemScene

CS-0718072

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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:
C₁₇H₁₄O₂S

Molecular Weight:
282.36

Synonyms:
None

SMILES:
OC(C1=CC=CS1)C1=CC=C(OC2=CC=CC=C2)C=C1

Tpsa:
29.46

Logp:
4.6221

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0718073

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃BrO₂

Molecular Weight:
293.16

Synonyms:
None

SMILES:
COC1=CC=C(OCC2=CC=C(Br)C=C2)C=C1

Tpsa:
18.46

Logp:
4.0367

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0718074

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈OS

Molecular Weight:
246.37

Synonyms:
None

SMILES:
CC(C)(C)C1=CC=C(C=C1)C(O)C1=CC=CS1

Tpsa:
20.23

Logp:
4.1273

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0718075

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆Cl₂O₃

Molecular Weight:
291.17

Synonyms:
None

SMILES:
CCOC(=O)CCCCOC1=CC(Cl)=C(Cl)C=C1

Tpsa:
35.53

Logp:
4.1056

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7