CS-0016365
Voleneol
Manufacturer: ChemScene
CAS Number: 70389-88-7
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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
C₁₅H₂₆O₂
Molecular Weight
238.37
Synonyms
Volenol
SMILES
O[C@H]1[C@H](C(C)C)CC[C@@]2(C)[C@H](O)CCC([C@]12[H])=C
Tpsa
40.46
Logp
2.7467
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Voleneol | Aaron Chemicals LLC | ₹ 64,426.68 | |
 | 70389-88-7 | Voleneol | A2B Chem | ₹ 56,469.60 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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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: C₁₅H₂₆O₂
Molecular Weight: 238.37
Synonyms: Volenol
SMILES: O[C@H]1[C@H](C(C)C)CC[C@@]2(C)[C@H](O)CCC([C@]12[H])=C
Tpsa: 40.46
Logp: 2.7467
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₆O₂
Molecular Weight:
238.37
Synonyms:
Volenol
SMILES:
O[C@H]1[C@H](C(C)C)CC[C@@]2(C)[C@H](O)CCC([C@]12[H])=C
Tpsa:
40.46
Logp:
2.7467
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₅
Molecular Weight: 164.16
Synonyms: (-)-vibo-Quercitol
SMILES: O[C@@H]1[C@H]([C@@H]([C@@H](C[C@H]1O)O)O)O
Tpsa: 101.15
Logp: -2.8054
H Acceptors: 5
H Donors: 5
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₅
Molecular Weight:
164.16
Synonyms:
(-)-vibo-Quercitol
SMILES:
O[C@@H]1[C@H]([C@@H]([C@@H](C[C@H]1O)O)O)O
Tpsa:
101.15
Logp:
-2.8054
H Acceptors:
5
H Donors:
5
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: 6-Hydroxypeganine
SMILES: O[C@H]1CCN2C1=NC3=C(C=C(O)C=C3)C2
Tpsa: 56.06
Logp: 1.0024
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
6-Hydroxypeganine
SMILES:
O[C@H]1CCN2C1=NC3=C(C=C(O)C=C3)C2
Tpsa:
56.06
Logp:
1.0024
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00005975
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO
Molecular Weight: 155.24
Synonyms: 2,2,6,6-Tetramethyl-4-piperidone
SMILES: O=C1CC(C)(C)NC(C)(C)C1
Tpsa: 29.1
Logp: 1.4961
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00005975
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO
Molecular Weight:
155.24
Synonyms:
2,2,6,6-Tetramethyl-4-piperidone
SMILES:
O=C1CC(C)(C)NC(C)(C)C1
Tpsa:
29.1
Logp:
1.4961
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0