CS-0655171
(1R,3aR,7aR)-1-[(1R)-1,5-Dimethyl-5-hexen-1-yl]octahydro-7a-methyl-4H-inden-4-one
Manufacturer: ChemScene
CAS Number: 83076-51-1
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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
C₁₈H₃₀O
Molecular Weight
262.43
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
5.1544
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: C₁₈H₃₀O
Molecular Weight: 262.43
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: 5.1544
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:
C₁₈H₃₀O
Molecular Weight:
262.43
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:
5.1544
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈ClN₃O₇
Molecular Weight: 411.79
Synonyms: None
SMILES: ClC1=NC=NC2=C1C=CN2[C@@H]3O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]3OC(C)=O
Tpsa: 118.84
Logp: 1.4086
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈ClN₃O₇
Molecular Weight:
411.79
Synonyms:
None
SMILES:
ClC1=NC=NC2=C1C=CN2[C@@H]3O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]3OC(C)=O
Tpsa:
118.84
Logp:
1.4086
H Acceptors:
10
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: C₂₃H₄₄O₂Si
Molecular Weight: 380.68
Synonyms: None
SMILES: CC(CCC[C@H]([C@H]1CC[C@@]2([H])[C@@H](O[Si](C)(C(C)(C)C)C)CCC[C@]12C)C)=O
Tpsa: 26.3
Logp: 6.9886
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₄₄O₂Si
Molecular Weight:
380.68
Synonyms:
None
SMILES:
CC(CCC[C@H]([C@H]1CC[C@@]2([H])[C@@H](O[Si](C)(C(C)(C)C)C)CCC[C@]12C)C)=O
Tpsa:
26.3
Logp:
6.9886
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₂FN₃O₄S
Molecular Weight: 431.48
Synonyms: None
SMILES: FC1=C([C@@]2(OC[C@@H](COS(C3=CC=C(C)C=C3)(=O)=O)C2)CN4C=NC=N4)C=CC=C1
Tpsa: 83.31
Logp: 3.06312
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₂FN₃O₄S
Molecular Weight:
431.48
Synonyms:
None
SMILES:
FC1=C([C@@]2(OC[C@@H](COS(C3=CC=C(C)C=C3)(=O)=O)C2)CN4C=NC=N4)C=CC=C1
Tpsa:
83.31
Logp:
3.06312
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
7