CS-0654247
1H-Inden-4-ol, octahydro-1-(5-hydroxy-1,4,5-trimethyl-2-hexenyl)-7a-methyl-, [1R-[1α(1R*,2E,4S*),3aβ,4α,7aα]]-
Manufacturer: ChemScene
CAS Number: 95716-67-9
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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
C₁₉H₃₄O₂
Molecular Weight
294.47
Synonyms
None
SMILES
C[C@@]12[C@](CC[C@@H]2[C@@H](/C=C/[C@H](C)C(C)(O)C)C)([H])[C@@H](O)CCC1
Tpsa
40.46
Logp
4.163
H Acceptors
2
H Donors
2
Rotatable Bonds
4
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: C₁₉H₃₄O₂
Molecular Weight: 294.47
Synonyms: None
SMILES: C[C@@]12[C@](CC[C@@H]2[C@@H](/C=C/[C@H](C)C(C)(O)C)C)([H])[C@@H](O)CCC1
Tpsa: 40.46
Logp: 4.163
H Acceptors: 2
H Donors: 2
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:
C₁₉H₃₄O₂
Molecular Weight:
294.47
Synonyms:
None
SMILES:
C[C@@]12[C@](CC[C@@H]2[C@@H](/C=C/[C@H](C)C(C)(O)C)C)([H])[C@@H](O)CCC1
Tpsa:
40.46
Logp:
4.163
H Acceptors:
2
H Donors:
2
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: C₃₃H₅₁O₃PSi₂
Molecular Weight: 582.90
Synonyms: None
SMILES: O=P(C1=CC=CC=C1)(C2=CC=CC=C2)C/C=C(C[C@@H](O[Si](C)(C)C(C)(C)C)C[C@@H]3O[Si](C)(C)C(C)(C)C)\C3=C
Tpsa: 35.53
Logp: 9.0577
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₅₁O₃PSi₂
Molecular Weight:
582.90
Synonyms:
None
SMILES:
O=P(C1=CC=CC=C1)(C2=CC=CC=C2)C/C=C(C[C@@H](O[Si](C)(C)C(C)(C)C)C[C@@H]3O[Si](C)(C)C(C)(C)C)\C3=C
Tpsa:
35.53
Logp:
9.0577
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₆₂O₅Si₃
Molecular Weight: 587.07
Synonyms: None
SMILES: C=C[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](OCCCO[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)CC#CCO
Tpsa: 57.15
Logp: 8.1361
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₆₂O₅Si₃
Molecular Weight:
587.07
Synonyms:
None
SMILES:
C=C[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](OCCCO[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)CC#CCO
Tpsa:
57.15
Logp:
8.1361
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
14
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₆₃IO₅Si₃
Molecular Weight: 714.98
Synonyms: None
SMILES: C=C[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](OCCCO[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)C/C(I)=C/CO
Tpsa: 57.15
Logp: 9.4516
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 16
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₆₃IO₅Si₃
Molecular Weight:
714.98
Synonyms:
None
SMILES:
C=C[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](OCCCO[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)C/C(I)=C/CO
Tpsa:
57.15
Logp:
9.4516
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
16