CS-0743092

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

Manufacturer: ChemScene

CAS Number: 1443306-57-7

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Purity

97%

MDL No

MFCD20528538

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀OS

Molecular Weight

224.36

Synonyms

None

SMILES

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

Tpsa

20.23

Logp

3.6621

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX93491
1443306-57-7 | 2-[4-(Ethylthio)phenyl]-3-methyl-butan-2-ol
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-0743092

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Purity:
97%

MDL No:
MFCD20528538

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀OS

Molecular Weight:
224.36

Synonyms:
None

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

Tpsa:
20.23

Logp:
3.6621

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0743093

--


Purity:
97%

MDL No:
MFCD22666016

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₃O₂

Molecular Weight:
204.15

Synonyms:
None

SMILES:
COC(=O)CC1=CC=C(F)C(F)=C1F

Tpsa:
26.3

Logp:
1.8194

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0743094

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Purity:
97%

MDL No:
MFCD22373573

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

Tpsa:
9.23

Logp:
3.46262

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0743095

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
None

SMILES:
COC(=O)CCC(=O)C1=CC=CC=C1C

Tpsa:
43.37

Logp:
2.13092

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4