CS-0743423

2-(N-Propylthio)Phenethyl alcohol

Manufacturer: ChemScene

CAS Number: 1378825-35-4

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Purity

97%

MDL No

MFCD16293470

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆OS

Molecular Weight

196.31

Synonyms

None

SMILES

CCCSC1=C(CCO)C=CC=C1

Tpsa

20.23

Logp

2.7235

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX97933
1378825-35-4 | 2-(n-Propylthio)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-0743423

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Purity:
97%

MDL No:
MFCD16293470

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆OS

Molecular Weight:
196.31

Synonyms:
None

SMILES:
CCCSC1=C(CCO)C=CC=C1

Tpsa:
20.23

Logp:
2.7235

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0743424

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Purity:
97%

MDL No:
None

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:
CCCCCOC1=CC=CC(SC)=C1

Tpsa:
9.23

Logp:
3.9775

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0743425

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Purity:
97%

MDL No:
MFCD19443088

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀OS

Molecular Weight:
236.37

Synonyms:
None

SMILES:
SC1=CC=C(COCC2CCCCC2)C=C1

Tpsa:
9.23

Logp:
4.0722

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0743426

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Purity:
97%

MDL No:
MFCD07774778

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉ClFNO

Molecular Weight:
271.76

Synonyms:
None

SMILES:
CC(C)N1CCC(O)(CC1)C1=CC(F)=CC(Cl)=C1

Tpsa:
23.47

Logp:
3.1709

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2