CS-0654447
(1R,3aR,7aR)-1-[(1R)-1,5-Dimethylhexyl]octahydro-7a-methyl-4H-inden-4-one
Manufacturer: ChemScene
CAS Number: 66251-18-1
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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
C₁₈H₃₂O
Molecular Weight
264.45
Synonyms
None
SMILES
O=C1[C@]2([H])CC[C@H]([C@H](C)CCCC(C)C)[C@@]2(C)CCC1
Tpsa
17.07
Logp
5.2343
H Acceptors
1
H Donors
0
Rotatable Bonds
5
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: C₁₈H₃₂O
Molecular Weight: 264.45
Synonyms: None
SMILES: O=C1[C@]2([H])CC[C@H]([C@H](C)CCCC(C)C)[C@@]2(C)CCC1
Tpsa: 17.07
Logp: 5.2343
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₂O
Molecular Weight:
264.45
Synonyms:
None
SMILES:
O=C1[C@]2([H])CC[C@H]([C@H](C)CCCC(C)C)[C@@]2(C)CCC1
Tpsa:
17.07
Logp:
5.2343
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₄
Molecular Weight: 184.15
Synonyms: None
SMILES: O=C(C[N+]1=CN(CC(O)=O)C=C1)[O-]
Tpsa: 86.24
Logp: -2.3899
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₄
Molecular Weight:
184.15
Synonyms:
None
SMILES:
O=C(C[N+]1=CN(CC(O)=O)C=C1)[O-]
Tpsa:
86.24
Logp:
-2.3899
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₂O₅
Molecular Weight: 342.39
Synonyms: None
SMILES: CC(C)C1=C[C@@H](O2)[C@]2([C@@](CCC3=C4COC3=O)(C)[C@]4([H])C[C@H]5O6)[C@@]56C1=O
Tpsa: 68.43
Logp: 2.1001
H Acceptors: 5
H Donors: 0
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:
C₂₀H₂₂O₅
Molecular Weight:
342.39
Synonyms:
None
SMILES:
CC(C)C1=C[C@@H](O2)[C@]2([C@@](CCC3=C4COC3=O)(C)[C@]4([H])C[C@H]5O6)[C@@]56C1=O
Tpsa:
68.43
Logp:
2.1001
H Acceptors:
5
H Donors:
0
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: C₂₀H₂₂O₅
Molecular Weight: 342.39
Synonyms: None
SMILES: CC(C)C1=C[C@H](O2)[C@@]2([C@](CCC3=C4COC3=O)(C)[C@@]4([H])C[C@@H]5O6)[C@]56C1=O
Tpsa: 68.43
Logp: 2.1001
H Acceptors: 5
H Donors: 0
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:
C₂₀H₂₂O₅
Molecular Weight:
342.39
Synonyms:
None
SMILES:
CC(C)C1=C[C@H](O2)[C@@]2([C@](CCC3=C4COC3=O)(C)[C@@]4([H])C[C@@H]5O6)[C@]56C1=O
Tpsa:
68.43
Logp:
2.1001
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1