CS-0879476

(4-Butylphenyl)(ethyl)sulfane

Manufacturer: ChemScene

CAS Number: 216393-65-6

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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

C₁₂H₁₈S

Molecular Weight

194.34

Synonyms

None

SMILES

CCCCC1=CC=C(C=C1)SCC

Tpsa

0

Logp

4.1412

H Acceptors

1

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AB58634
216393-65-6 | 1-n-Butyl-4-(ethylthio)benzene
A2B Chem --

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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-0879476

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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:
C₁₂H₁₈S

Molecular Weight:
194.34

Synonyms:
None

SMILES:
CCCCC1=CC=C(C=C1)SCC

Tpsa:
0

Logp:
4.1412

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0879477

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O

Molecular Weight:
206.28

Synonyms:
None

SMILES:
C1[C@@H](CN(C[C@H]1O)CC2=CC=CC=C2)N

Tpsa:
49.49

Logp:
0.5805

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0879478

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₄BrF₃OS

Molecular Weight:
309.10

Synonyms:
None

SMILES:
O=CC1=C(C(F)(F)F)C2=CC=C(Br)C=C2S1

Tpsa:
17.07

Logp:
4.4951

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0879479

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₄BrF₃OS

Molecular Weight:
309.10

Synonyms:
None

SMILES:
O=CC1=C(C(F)(F)F)C2=CC=CC(Br)=C2S1

Tpsa:
17.07

Logp:
4.4951

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1