CS-0743227

3-[3-(Methylthio)Phenyl]-3-pentanol

Manufacturer: ChemScene

CAS Number: 1379326-71-2

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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

CCC(O)(CC)C1=CC(SC)=CC=C1

Tpsa

20.23

Logp

3.4161

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX97274
1379326-71-2 | 3-[3-(Methylthio)phenyl]-3-pentanol
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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Show Difference

Img

ChemScene

CS-0743227

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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:
CCC(O)(CC)C1=CC(SC)=CC=C1

Tpsa:
20.23

Logp:
3.4161

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0743229

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Purity:
97%

MDL No:
MFCD12964340

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₂S

Molecular Weight:
210.29

Synonyms:
None

SMILES:
CSC1=CC=C(CCOC(C)=O)C=C1

Tpsa:
26.3

Logp:
2.5141

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0743230

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClS

Molecular Weight:
198.71

Synonyms:
None

SMILES:
CC1=C(Cl)C=CC(SCC=C)=C1

Tpsa:
0

Logp:
3.92652

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0743232

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Purity:
97%

MDL No:
MFCD17223738

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂O

Molecular Weight:
206.32

Synonyms:
None

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

Tpsa:
20.23

Logp:
3.8176

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4