CS-0743421

2-[4-(Methylthio)Phenyl]-3-methyl-butan-2-ol

Manufacturer: ChemScene

CAS Number: 1379311-81-5

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

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

CSC1=CC=C(C=C1)C(C)(O)C(C)C

Tpsa

20.23

Logp

3.272

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX93065
1379311-81-5 | 2-[4-(Methylthio)phenyl]-3-methyl-butan-2-ol
A2B Chem ₹ 16,427.52

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

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ChemScene

CS-0743421

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

Tpsa:
20.23

Logp:
3.272

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0743422

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Purity:
97%

MDL No:
MFCD19443615

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄OS

Molecular Weight:
182.28

Synonyms:
None

SMILES:
CC(C)OCC1=CC=C(S)C=C1

Tpsa:
9.23

Logp:
2.9003

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

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

--


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