CS-0743294

4-(Iso-Butylthio)phenethyl alcohol

Manufacturer: ChemScene

CAS Number: 1379343-47-1

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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

CC(C)CSC1=CC=C(CCO)C=C1

Tpsa

20.23

Logp

2.9695

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX97637
1379343-47-1 | 4-(iso-Butylthio)phenethyl alcohol
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

Compare Similar Items

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Img

ChemScene

CS-0743294

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

Tpsa:
20.23

Logp:
2.9695

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0743295

--


Purity:
97%

MDL No:
MFCD17223506

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂F₂O

Molecular Weight:
186.20

Synonyms:
None

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

Tpsa:
20.23

Logp:
2.5823

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0743297

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Purity:
97%

MDL No:
MFCD07774803

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₇NO₂

Molecular Weight:
277.40

Synonyms:
None

SMILES:
COC1=C(C)C=C(C=C1C)C1(O)CCN(CC1)C(C)C

Tpsa:
32.7

Logp:
3.00384

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0743299

--


Purity:
97%

MDL No:
MFCD22372885

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂O

Molecular Weight:
218.33

Synonyms:
None

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

Tpsa:
9.23

Logp:
4.14842

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6