CS-0742928

1-[2-(N-Butylthio)Phenyl]ethanol

Manufacturer: ChemScene

CAS Number: 1341934-70-0

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

Purity

97%

MDL No

MFCD18891128

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

CCCCSC1=CC=CC=C1C(C)O

Tpsa

20.23

Logp

3.6321

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX69246
1341934-70-0 | 1-[2-(n-Butylthio)phenyl]ethanol
A2B Chem ₹ 2,48,399.00

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-0742928

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Purity:
97%

MDL No:
MFCD18891128

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:
CCCCSC1=CC=CC=C1C(C)O

Tpsa:
20.23

Logp:
3.6321

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0742930

--


Purity:
97%

MDL No:
MFCD23143078

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀F₄O₃

Molecular Weight:
278.20

Synonyms:
None

SMILES:
OC(=O)CCCC(=O)C1=CC(F)=CC(=C1)C(F)(F)F

Tpsa:
54.37

Logp:
3.2821

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0742931

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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:
C₁₃H₂₀O

Molecular Weight:
192.30

Synonyms:
None

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

Tpsa:
20.23

Logp:
3.1125

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0742932

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Purity:
97%

MDL No:
MFCD19443073

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇FN₂S

Molecular Weight:
240.34

Synonyms:
None

SMILES:
CN1CCN(CC2=C(F)C=C(S)C=C2)CC1

Tpsa:
6.48

Logp:
1.8618

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2