CS-0743496

3-(N-Butylthio)Phenethyl alcohol

Manufacturer: ChemScene

CAS Number: 1379326-41-6

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

MFCD16293472

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈OS

Molecular Weight

210.34

Synonyms

None

SMILES

CCCCSC1=CC=CC(CCO)=C1

Tpsa

20.23

Logp

3.1136

H Acceptors

2

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX98288
1379326-41-6 | 3-(n-Butylthio)phenethyl alcohol
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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ChemScene

CS-0743496

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Purity:
97%

MDL No:
MFCD16293472

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈OS

Molecular Weight:
210.34

Synonyms:
None

SMILES:
CCCCSC1=CC=CC(CCO)=C1

Tpsa:
20.23

Logp:
3.1136

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0743497

--


Purity:
97%

MDL No:
MFCD20528510

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O

Molecular Weight:
178.27

Synonyms:
None

SMILES:
CC1=CC(C)=C(C=C1C)C(C)(C)O

Tpsa:
20.23

Logp:
2.83926

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0743499

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Purity:
97%

MDL No:
MFCD11617719

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈S

Molecular Weight:
194.34

Synonyms:
None

SMILES:
CCSC1=CC(=CC=C1)C(C)(C)C

Tpsa:
0

Logp:
4.0961

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0743500

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Purity:
97%

MDL No:
MFCD11617754

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈S₂

Molecular Weight:
144.26

Synonyms:
None

SMILES:
CSC1=C(C)C=CS1

Tpsa:
0

Logp:
2.77842

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1