CS-0491098
4-((2R,5r)-5-propyl-1,3-dioxan-2-yl)cyclohexan-1-one
Manufacturer: ChemScene
CAS Number: 1246226-87-8
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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
C₁₃H₂₂O₃
Molecular Weight
226.31
Synonyms
4-(trans-5-Propyl-1,3-dioxan-2-yl)cyclohexanone
SMILES
CCC[C@@H]1CO[C@H](OC1)C2CCC(=O)CC2
Tpsa
35.53
Logp
2.5349
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1246226-87-8 | | A2B Chem | -- |
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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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₃H₂₂O₃
Molecular Weight: 226.31
Synonyms: 4-(trans-5-Propyl-1,3-dioxan-2-yl)cyclohexanone
SMILES: CCC[C@@H]1CO[C@H](OC1)C2CCC(=O)CC2
Tpsa: 35.53
Logp: 2.5349
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂O₃
Molecular Weight:
226.31
Synonyms:
4-(trans-5-Propyl-1,3-dioxan-2-yl)cyclohexanone
SMILES:
CCC[C@@H]1CO[C@H](OC1)C2CCC(=O)CC2
Tpsa:
35.53
Logp:
2.5349
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28775073
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O₅
Molecular Weight: 222.15
Synonyms: None
SMILES: COC(=O)C1=C([N+](=O)[O-])C=C(C#N)C(O)=C1
Tpsa: 113.46
Logp: 0.95868
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28775073
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂O₅
Molecular Weight:
222.15
Synonyms:
None
SMILES:
COC(=O)C1=C([N+](=O)[O-])C=C(C#N)C(O)=C1
Tpsa:
113.46
Logp:
0.95868
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28779383
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₅
Molecular Weight: 236.18
Synonyms: None
SMILES: COC(=O)C1=C([N+](=O)[O-])C=C(C#N)C(OC)=C1
Tpsa: 102.46
Logp: 1.26168
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28779383
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₅
Molecular Weight:
236.18
Synonyms:
None
SMILES:
COC(=O)C1=C([N+](=O)[O-])C=C(C#N)C(OC)=C1
Tpsa:
102.46
Logp:
1.26168
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O
Molecular Weight: 172.22
Synonyms: None
SMILES: CC1=C(O)C2C(=CC=CC=2C)C=C1
Tpsa: 20.23
Logp: 3.16224
H Acceptors: 1
H Donors: 1
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:
C₁₂H₁₂O
Molecular Weight:
172.22
Synonyms:
None
SMILES:
CC1=C(O)C2C(=CC=CC=2C)C=C1
Tpsa:
20.23
Logp:
3.16224
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0