CS-1184018
(3aS,8aR)-2-(6-(Dicyclohexylmethyl)pyridin-2-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole 97%
Manufacturer: ChemScene
CAS Number: None
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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
C₂₈H₃₄N₂O
Molecular Weight
414.58
Synonyms
None
SMILES
[H][C@@]12N=C(C3=NC(C(C4CCCCC4)C5CCCCC5)=CC=C3)O[C@]1([H])CC6=C2C=CC=C6
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
...
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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: C₂₈H₃₄N₂O
Molecular Weight: 414.58
Synonyms: None
SMILES: [H][C@@]12N=C(C3=NC(C(C4CCCCC4)C5CCCCC5)=CC=C3)O[C@]1([H])CC6=C2C=CC=C6
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₄N₂O
Molecular Weight:
414.58
Synonyms:
None
SMILES:
[H][C@@]12N=C(C3=NC(C(C4CCCCC4)C5CCCCC5)=CC=C3)O[C@]1([H])CC6=C2C=CC=C6
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₃₈N₂O
Molecular Weight: 478.67
Synonyms: None
SMILES: C1(C2=NC(C(C3CCCCC3)C4CCCCC4)=CC=C2)=N[C@H](C5=CC=CC=C5)[C@@H](C6=CC=CC=C6)O1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₃₈N₂O
Molecular Weight:
478.67
Synonyms:
None
SMILES:
C1(C2=NC(C(C3CCCCC3)C4CCCCC4)=CC=C2)=N[C@H](C5=CC=CC=C5)[C@@H](C6=CC=CC=C6)O1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₃₈N₂O
Molecular Weight: 478.67
Synonyms: None
SMILES: C1(C2=NC(C(C3CCCCC3)C4CCCCC4)=CC=C2)=N[C@@H](C5=CC=CC=C5)[C@H](C6=CC=CC=C6)O1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₃₈N₂O
Molecular Weight:
478.67
Synonyms:
None
SMILES:
C1(C2=NC(C(C3CCCCC3)C4CCCCC4)=CC=C2)=N[C@@H](C5=CC=CC=C5)[C@H](C6=CC=CC=C6)O1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₃₈N₂O
Molecular Weight: 478.67
Synonyms: None
SMILES: C1(C2=NC(C(C3CCCCC3)C4CCCCC4)=CC=C2)=N[C@H](C5=CC=CC=C5)[C@H](C6=CC=CC=C6)O1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₃₈N₂O
Molecular Weight:
478.67
Synonyms:
None
SMILES:
C1(C2=NC(C(C3CCCCC3)C4CCCCC4)=CC=C2)=N[C@H](C5=CC=CC=C5)[C@H](C6=CC=CC=C6)O1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A