CS-0655138
(S)-Ethyl 5-((1R,3aR,4S,7aR)-4-((tert-butyldimethylsilyl)oxy)-7a-methyloctahydro-1H-inden-1-yl)hexanoate
Manufacturer: ChemScene
CAS Number: None
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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
C₂₄H₄₆O₃Si
Molecular Weight
410.71
Synonyms
None
SMILES
C[C@@]12[C@](CC[C@@H]2[C@H](CCCC(OCC)=O)C)([H])[C@@H](O[Si](C)(C)C(C)(C)C)CCC1
Tpsa
35.53
Logp
6.9627
H Acceptors
3
H Donors
0
Rotatable Bonds
8
Other Options
...
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: C₂₄H₄₆O₃Si
Molecular Weight: 410.71
Synonyms: None
SMILES: C[C@@]12[C@](CC[C@@H]2[C@H](CCCC(OCC)=O)C)([H])[C@@H](O[Si](C)(C)C(C)(C)C)CCC1
Tpsa: 35.53
Logp: 6.9627
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:
C₂₄H₄₆O₃Si
Molecular Weight:
410.71
Synonyms:
None
SMILES:
C[C@@]12[C@](CC[C@@H]2[C@H](CCCC(OCC)=O)C)([H])[C@@H](O[Si](C)(C)C(C)(C)C)CCC1
Tpsa:
35.53
Logp:
6.9627
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: C₁₃H₁₅F₂N₃O₂
Molecular Weight: 283.27
Synonyms: None
SMILES: FC1=CC=C(F)C([C@]([C@@H](C)OC)(O)CN2C=NC=N2)=C1
Tpsa: 60.17
Logp: 1.479
H Acceptors: 5
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:
C₁₃H₁₅F₂N₃O₂
Molecular Weight:
283.27
Synonyms:
None
SMILES:
FC1=CC=C(F)C([C@]([C@@H](C)OC)(O)CN2C=NC=N2)=C1
Tpsa:
60.17
Logp:
1.479
H Acceptors:
5
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: C₁₂H₁₁F₂N₃O
Molecular Weight: 251.23
Synonyms: None
SMILES: FC1=CC=C(F)C([C@]([C@@H]2C)(O2)CN3C=NC=N3)=C1
Tpsa: 43.24
Logp: 1.8705
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁F₂N₃O
Molecular Weight:
251.23
Synonyms:
None
SMILES:
FC1=CC=C(F)C([C@]([C@@H]2C)(O2)CN3C=NC=N3)=C1
Tpsa:
43.24
Logp:
1.8705
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₂O₂
Molecular Weight: 280.45
Synonyms: None
SMILES: O=C1[C@]2([H])CC[C@H]([C@@H](C)CCCC(C)(O)C)[C@@]2(C)CCC1
Tpsa: 37.3
Logp: 4.3492
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:
C₁₈H₃₂O₂
Molecular Weight:
280.45
Synonyms:
None
SMILES:
O=C1[C@]2([H])CC[C@H]([C@@H](C)CCCC(C)(O)C)[C@@]2(C)CCC1
Tpsa:
37.3
Logp:
4.3492
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5