CS-0743979

1-[2-(Iso-Pentylthio)phenyl]ethanol

Manufacturer: ChemScene

CAS Number: 1443335-98-5

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Purity

97%

MDL No

MFCD22372870

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀OS

Molecular Weight

224.36

Synonyms

None

SMILES

CC(C)CCSC1=CC=CC=C1C(C)O

Tpsa

20.23

Logp

3.8781

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX71535
1443335-98-5 | 1-[2-(iso-Pentylthio)phenyl]ethanol
A2B Chem ₹ 2,38,797.96

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-0743979

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Purity:
97%

MDL No:
MFCD22372870

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀OS

Molecular Weight:
224.36

Synonyms:
None

SMILES:
CC(C)CCSC1=CC=CC=C1C(C)O

Tpsa:
20.23

Logp:
3.8781

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0743980

--


Purity:
97%

MDL No:
MFCD11521041

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇ClO

Molecular Weight:
212.72

Synonyms:
None

SMILES:
CC1=CC(CC(C)(C)O)=CC(C)=C1Cl

Tpsa:
20.23

Logp:
3.27024

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0743981

--


Purity:
97%

MDL No:
MFCD20921379

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O

Molecular Weight:
190.28

Synonyms:
None

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

Tpsa:
17.07

Logp:
3.45056

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0743982

--


Purity:
97%

MDL No:
MFCD11553692

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O

Molecular Weight:
190.28

Synonyms:
None

SMILES:
CCCCOC1=CC=C(CC=C)C=C1

Tpsa:
9.23

Logp:
3.594

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6