CS-0012811
(1S,3aR,7aR)-Octahydro-7a-methyl-1-[(1S)-1-[3-methyl-3-[(triethylsilyl)oxy]butoxy]ethyl]-4H-inden-4-one
Manufacturer: ChemScene
CAS Number: 897657-85-1
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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
C₂₃H₄₄O₃Si
Molecular Weight
396.68
Synonyms
MEOBEIHWLMMXOX-FAKFISEUSA-N
SMILES
O=C1[C@]2([H])CC[C@H]([C@@H](OCCC(O[Si](CC)(CC)CC)(C)C)C)[C@@]2(C)CCC1
Tpsa
35.53
Logp
6.3675
H Acceptors
3
H Donors
0
Rotatable Bonds
10
Related Products
SAFETY INFORMATION
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: C₂₃H₄₄O₃Si
Molecular Weight: 396.68
Synonyms: MEOBEIHWLMMXOX-FAKFISEUSA-N
SMILES: O=C1[C@]2([H])CC[C@H]([C@@H](OCCC(O[Si](CC)(CC)CC)(C)C)C)[C@@]2(C)CCC1
Tpsa: 35.53
Logp: 6.3675
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₄₄O₃Si
Molecular Weight:
396.68
Synonyms:
MEOBEIHWLMMXOX-FAKFISEUSA-N
SMILES:
O=C1[C@]2([H])CC[C@H]([C@@H](OCCC(O[Si](CC)(CC)CC)(C)C)C)[C@@]2(C)CCC1
Tpsa:
35.53
Logp:
6.3675
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂ClNO₃
Molecular Weight: 265.69
Synonyms: None
SMILES: CC1=NC2=CC=CC=C2C(Cl)=C1C(C(OC)=O)O
Tpsa: 59.42
Logp: 2.40302
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂ClNO₃
Molecular Weight:
265.69
Synonyms:
None
SMILES:
CC1=NC2=CC=CC=C2C(Cl)=C1C(C(OC)=O)O
Tpsa:
59.42
Logp:
2.40302
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD07363507
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₃NO₂
Molecular Weight: 233.19
Synonyms: Tert-butyl (R)-1-(methoxycarbonyl)-3-(2,4,5-trifluorophenyl) propan-2-ylcarbamate
SMILES: FC1=CC(C[C@@H](N)CC(O)=O)=C(F)C=C1F
Tpsa: 63.32
Logp: 1.4484
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD07363507
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₃NO₂
Molecular Weight:
233.19
Synonyms:
Tert-butyl (R)-1-(methoxycarbonyl)-3-(2,4,5-trifluorophenyl) propan-2-ylcarbamate
SMILES:
FC1=CC(C[C@@H](N)CC(O)=O)=C(F)C=C1F
Tpsa:
63.32
Logp:
1.4484
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: C₁₁H₉N₃O₃
Molecular Weight: 231.21
Synonyms: 4,5-Dihydro-6-oxime-imidazo[4,5,1-jk][1]benzazepine-2,6,7(1H)-trione
SMILES: O=C1NC2=CC=CC(C/3=O)=C2N1CCC3=N/O
Tpsa: 87.45
Logp: 0.7462
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉N₃O₃
Molecular Weight:
231.21
Synonyms:
4,5-Dihydro-6-oxime-imidazo[4,5,1-jk][1]benzazepine-2,6,7(1H)-trione
SMILES:
O=C1NC2=CC=CC(C/3=O)=C2N1CCC3=N/O
Tpsa:
87.45
Logp:
0.7462
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
0