CS-0538999
(4AR,10bR)-4-propyl-3,4,4a,10b-tetrahydro-2H,5H-chromeno[4,3-b][1,4]oxazin-9-ol
Manufacturer: ChemScene
CAS Number: 123671-92-1
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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
C₁₄H₁₉NO₃
Molecular Weight
249.31
Synonyms
(4aR,10bR)-rel-4-Propyl-2,3,4,4a,5,10b-hexahydrochromeno[4,3-b][1,4]oxazin-9-ol
SMILES
CCCN1CCO[C@H]2[C@H]1COC3=C2C=C(C=C3)O
Tpsa
41.93
Logp
1.9365
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 123671-92-1 | (4aR,10bR)-3,4,4a,10b-Tetrahydro-4-propyl-2H,5H-[1]benzopyrano[4,3-b]-1,4-oxazin-9-ol | A2B Chem | -- |
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: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: (4aR,10bR)-rel-4-Propyl-2,3,4,4a,5,10b-hexahydrochromeno[4,3-b][1,4]oxazin-9-ol
SMILES: CCCN1CCO[C@H]2[C@H]1COC3=C2C=C(C=C3)O
Tpsa: 41.93
Logp: 1.9365
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
(4aR,10bR)-rel-4-Propyl-2,3,4,4a,5,10b-hexahydrochromeno[4,3-b][1,4]oxazin-9-ol
SMILES:
CCCN1CCO[C@H]2[C@H]1COC3=C2C=C(C=C3)O
Tpsa:
41.93
Logp:
1.9365
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈ClFO
Molecular Weight: 222.64
Synonyms: None
SMILES: FC1=CC=CC(Cl)=C1C=2C=CC=CC2O
Tpsa: 20.23
Logp: 3.8517
H Acceptors: 1
H Donors: 1
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:
C₁₂H₈ClFO
Molecular Weight:
222.64
Synonyms:
None
SMILES:
FC1=CC=CC(Cl)=C1C=2C=CC=CC2O
Tpsa:
20.23
Logp:
3.8517
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD32671765
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₆F₂O
Molecular Weight: 378.54
Synonyms: trans,trans-4-(2,3-Difluoro-4-propoxyphenyl)-4'-propyl-1,1'-bi(cyclohexane)
SMILES: CCC[C@H]1CC[C@H]([C@@H]2CCC(C3=CC=C(OCCC)C(F)=C3F)CC2)CC1
Tpsa: 9.23
Logp: 7.6339
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD32671765
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₆F₂O
Molecular Weight:
378.54
Synonyms:
trans,trans-4-(2,3-Difluoro-4-propoxyphenyl)-4'-propyl-1,1'-bi(cyclohexane)
SMILES:
CCC[C@H]1CC[C@H]([C@@H]2CCC(C3=CC=C(OCCC)C(F)=C3F)CC2)CC1
Tpsa:
9.23
Logp:
7.6339
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD32672320
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₂F₂
Molecular Weight: 334.49
Synonyms: 2,3-Difluoro-1-methyl-4-[(trans,trans)-4'-propyl[1,1'-bicyclohexyl]-4-yl]benzene
SMILES: CCCC1CCC(CC1)C2CCC(CC2)C3=C(C(=C(C=C3)C)F)F
Tpsa: 0
Logp: 7.15352
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD32672320
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₂F₂
Molecular Weight:
334.49
Synonyms:
2,3-Difluoro-1-methyl-4-[(trans,trans)-4'-propyl[1,1'-bicyclohexyl]-4-yl]benzene
SMILES:
CCCC1CCC(CC1)C2CCC(CC2)C3=C(C(=C(C=C3)C)F)F
Tpsa:
0
Logp:
7.15352
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
4