CS-1159976

4,8-Dimethyl-2-(propan-2-ylidene)-1,2,3,3a,4,5,6,8a-octahydroazulen-6-ol

Manufacturer: ChemScene

CAS Number: 89-88-3

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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

C₁₅H₂₄O

Molecular Weight

220.36

Synonyms

None

SMILES

OC1C=C(C)C2CC(=C(C)C)CC2C(C)C1

Tpsa

20.23

Logp

3.696

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH86826
89-88-3 | 6-Azulenol,1,2,3,3a,4,5,6,8a-octahydro-4,8-dimethyl-2-(1-methylethylidene)-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H317-H319

Precautionary Statements

P261-P264-P272-P280-P302+P352-P305+P351+P338-P362+P364-P501

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Img

ChemScene

CS-1159976

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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:
C₁₅H₂₄O

Molecular Weight:
220.36

Synonyms:
None

SMILES:
OC1C=C(C)C2CC(=C(C)C)CC2C(C)C1

Tpsa:
20.23

Logp:
3.696

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1159977

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈O₃

Molecular Weight:
200.19

Synonyms:
None

SMILES:
O=CC=1C=C(C=O)C=2C=CC=CC2C1O

Tpsa:
54.37

Logp:
2.1704

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1159978

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈F₃N

Molecular Weight:
223.20

Synonyms:
None

SMILES:
FC(F)(F)C=1C=CC=C(C1)C2=CN=CC=C2

Tpsa:
12.89

Logp:
3.7674

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1159979

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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:
C₁₆H₁₂N₂

Molecular Weight:
232.29

Synonyms:
None

SMILES:
N#CC=1C=CC2=C(C1)C=C(C=3C=CC=CC3)N2C

Tpsa:
28.72

Logp:
3.71698

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1