CS-0742973

2-[4-(Ethylthio)Phenyl]-2-propanol

Manufacturer: ChemScene

CAS Number: 1379317-10-8

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Purity

97%

MDL No

MFCD20528505

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

CCSC1=CC=C(C=C1)C(C)(C)O

Tpsa

20.23

Logp

3.026

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX97629
1379317-10-8 | 2-[4-(Ethylthio)phenyl]-2-propanol
A2B Chem ₹ 95,741.64 - ₹ 1,66,585.32

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-0742973

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Purity:
97%

MDL No:
MFCD20528505

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

Tpsa:
20.23

Logp:
3.026

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0742975

--


Purity:
97%

MDL No:
MFCD11617491

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

Tpsa:
17.07

Logp:
3.7928

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0742976

--


Purity:
97%

MDL No:
MFCD18426888

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

Tpsa:
9.23

Logp:
3.77104

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0742977

--


Purity:
≥95%

MDL No:
MFCD11521277

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅ClSi

Molecular Weight:
198.76

Synonyms:
None

SMILES:
CC1=C(C=CC(Cl)=C1)[Si](C)(C)C

Tpsa:
0

Logp:
3.19362

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1