CS-0589201

3-(2-Methoxyphenyl)-1-(thiophen-2-yl)propan-1-ol

Manufacturer: ChemScene

CAS Number: 860650-19-7

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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

C₁₄H₁₆O₂S

Molecular Weight

248.34

Synonyms

None

SMILES

COC1=CC=CC=C1CCC(C2=CC=CS2)O

Tpsa

29.46

Logp

3.4229

H Acceptors

3

H Donors

1

Rotatable Bonds

5

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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-0589201

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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:
C₁₄H₁₆O₂S

Molecular Weight:
248.34

Synonyms:
None

SMILES:
COC1=CC=CC=C1CCC(C2=CC=CS2)O

Tpsa:
29.46

Logp:
3.4229

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0589202

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃ClOS

Molecular Weight:
252.76

Synonyms:
None

SMILES:
OC(C1=CC=CS1)CCC2=CC=CC(Cl)=C2

Tpsa:
20.23

Logp:
4.0677

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0589205

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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:
C₁₂H₁₃F₃N₂O₃

Molecular Weight:
290.24

Synonyms:
None

SMILES:
CNC(=O)C1=CC=C(C=C1)CNC(=O)OCC(F)(F)F

Tpsa:
67.43

Logp:
1.8347

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0589208

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇F₃N₂O₃

Molecular Weight:
318.29

Synonyms:
Carbamic acid, [[4-[[(1-methylethyl)amino]carbonyl]phenyl]methyl]-, 2,2,2-trifluoroethyl ester (9CI)

SMILES:
O=C(OCC(F)(F)F)NCC1=CC=C(C(NC(C)C)=O)C=C1

Tpsa:
67.43

Logp:
2.6133

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5