CS-0743573

2-[3-(Methylthio)Phenyl]-2-butanol

Manufacturer: ChemScene

CAS Number: 1379355-57-3

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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

C₁₁H₁₆OS

Molecular Weight

196.31

Synonyms

None

SMILES

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

Tpsa

20.23

Logp

3.026

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX97639
1379355-57-3 | 2-[3-(Methylthio)phenyl]-2-butanol
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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Img

ChemScene

CS-0743573

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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:
C₁₁H₁₆OS

Molecular Weight:
196.31

Synonyms:
None

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

Tpsa:
20.23

Logp:
3.026

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0743574

--


Purity:
97%

MDL No:
MFCD20528423

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇ClO

Molecular Weight:
212.72

Synonyms:
None

SMILES:
CCC1=C(Cl)C=CC(=C1)C(C)(O)CC

Tpsa:
20.23

Logp:
3.5199

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0743575

--


Purity:
97%

MDL No:
MFCD07782340

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇BrO₃

Molecular Weight:
301.18

Synonyms:
None

SMILES:
OC(CCC1OCCCO1)C1=CC(Br)=CC=C1

Tpsa:
38.69

Logp:
3.0257

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0743576

--


Purity:
97%

MDL No:
MFCD18375509

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:
CCOC1=CC(C)=C(S)C(C)=C1

Tpsa:
9.23

Logp:
2.99084

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2