CS-0655164
(6R)-6-[(1R,3aR,4S,7aR)-Octahydro-4-hydroxy-7a-methyl-1H-inden-1-yl]-2-heptanone
Manufacturer: ChemScene
CAS Number: 100928-07-2
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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
C₁₇H₃₀O₂
Molecular Weight
266.42
Synonyms
None
SMILES
CC(CCC[C@H]([C@H]1CC[C@@]2([H])[C@@H](O)CCC[C@]12C)C)=O
Tpsa
37.3
Logp
3.9591
H Acceptors
2
H Donors
1
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: C₁₇H₃₀O₂
Molecular Weight: 266.42
Synonyms: None
SMILES: CC(CCC[C@H]([C@H]1CC[C@@]2([H])[C@@H](O)CCC[C@]12C)C)=O
Tpsa: 37.3
Logp: 3.9591
H Acceptors: 2
H Donors: 1
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:
C₁₇H₃₀O₂
Molecular Weight:
266.42
Synonyms:
None
SMILES:
CC(CCC[C@H]([C@H]1CC[C@@]2([H])[C@@H](O)CCC[C@]12C)C)=O
Tpsa:
37.3
Logp:
3.9591
H Acceptors:
2
H Donors:
1
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: C₃₉H₇₀O₄Si₂
Molecular Weight: 659.14
Synonyms: None
SMILES: C[C@@]12[C@](CC[C@@H]2[C@@H](CCCC(OCC)=O)C)([H])/C(CCC1)=C/C=C3C[C@@H](O[Si](C)(C)C(C)(C)C)C[C@H](O[Si](C)(C)C(C)(C)C)C/3=C
Tpsa: 44.76
Logp: 11.5559
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₇₀O₄Si₂
Molecular Weight:
659.14
Synonyms:
None
SMILES:
C[C@@]12[C@](CC[C@@H]2[C@@H](CCCC(OCC)=O)C)([H])/C(CCC1)=C/C=C3C[C@@H](O[Si](C)(C)C(C)(C)C)C[C@H](O[Si](C)(C)C(C)(C)C)C/3=C
Tpsa:
44.76
Logp:
11.5559
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₄₆OSi
Molecular Weight: 378.71
Synonyms: None
SMILES: C[C@]12CCC[C@H](O[Si](C)(C(C)(C)C)C)[C@]1([H])CC[C@@H]2[C@H](C)CCCC(C)=C
Tpsa: 9.23
Logp: 7.9757
H Acceptors: 1
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:
C₂₄H₄₆OSi
Molecular Weight:
378.71
Synonyms:
None
SMILES:
C[C@]12CCC[C@H](O[Si](C)(C(C)(C)C)C)[C@]1([H])CC[C@@H]2[C@H](C)CCCC(C)=C
Tpsa:
9.23
Logp:
7.9757
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
7
Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O₂
Molecular Weight: 167.17
Synonyms: None
SMILES: NC1=CC=C([N+]([O-])=O)C=C1NC
Tpsa: 81.19
Logp: 1.2187
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O₂
Molecular Weight:
167.17
Synonyms:
None
SMILES:
NC1=CC=C([N+]([O-])=O)C=C1NC
Tpsa:
81.19
Logp:
1.2187
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2