CS-0733221

5-Methyl-2-pentyl-3-phenylfuran

Manufacturer: ChemScene

CAS Number: 1001207-02-8

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₀O

Molecular Weight

228.33

Synonyms

None

SMILES

CCCCCC1=C(C=C(C)O1)C1=CC=CC=C1

Tpsa

13.14

Logp

4.98772

H Acceptors

1

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI04832
1001207-02-8 | 5-Methyl-2-pentyl-3-phenylfuran
A2B Chem --

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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ChemScene

CS-0733221

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀O

Molecular Weight:
228.33

Synonyms:
None

SMILES:
CCCCCC1=C(C=C(C)O1)C1=CC=CC=C1

Tpsa:
13.14

Logp:
4.98772

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0733222

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₇N

Molecular Weight:
259.34

Synonyms:
None

SMILES:
C1CC2=NC3=CC=CC=C3C=C2CC1C1=CC=CC=C1

Tpsa:
12.89

Logp:
4.5073

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0733223

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₂O

Molecular Weight:
254.33

Synonyms:
None

SMILES:
N[C@@H]1CCCC2=C1C=CC(OCC1=CC=CC=C1)=N2

Tpsa:
48.14

Logp:
2.9967

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0733224

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₂O

Molecular Weight:
254.33

Synonyms:
None

SMILES:
N[C@H]1CCCC2=C1C=CC(OCC1=CC=CC=C1)=N2

Tpsa:
48.14

Logp:
2.9967

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3