CS-0654456
(R)-Ethyl 8-methoxy-4a-methyl-2-oxo-2,3,4,4a,9,10-hexahydrophenanthrene-1-carboxylate
Manufacturer: ChemScene
CAS Number: None
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₂O₄
Molecular Weight
314.38
Synonyms
None
SMILES
C[C@]1(CC2)C3=CC=CC(OC)=C3CCC1=C(C(OCC)=O)C2=O
Tpsa
52.6
Logp
3.1217
H Acceptors
4
H Donors
0
Rotatable Bonds
3
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂O₄
Molecular Weight: 314.38
Synonyms: None
SMILES: C[C@]1(CC2)C3=CC=CC(OC)=C3CCC1=C(C(OCC)=O)C2=O
Tpsa: 52.6
Logp: 3.1217
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:
C₁₉H₂₂O₄
Molecular Weight:
314.38
Synonyms:
None
SMILES:
C[C@]1(CC2)C3=CC=CC(OC)=C3CCC1=C(C(OCC)=O)C2=O
Tpsa:
52.6
Logp:
3.1217
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: C₁₉H₂₄O₄
Molecular Weight: 316.39
Synonyms: None
SMILES: O=C1CC[C@@]2(C)C3=CC=CC(OC)=C3CC[C@]2([H])C1C(OCC)=O
Tpsa: 52.6
Logp: 3.0575
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:
C₁₉H₂₄O₄
Molecular Weight:
316.39
Synonyms:
None
SMILES:
O=C1CC[C@@]2(C)C3=CC=CC(OC)=C3CC[C@]2([H])C1C(OCC)=O
Tpsa:
52.6
Logp:
3.0575
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: C₂₈H₄₄O₂
Molecular Weight: 412.65
Synonyms: None
SMILES: O[C@H]1C[C@H](O)C(C)=C(/C=C\C2=CCC[C@]3(C)[C@@H]([C@H](C)/C=C/[C@H](C)C(C)C)CC[C@@]23[H])C1
Tpsa: 40.46
Logp: 6.6118
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₄₄O₂
Molecular Weight:
412.65
Synonyms:
None
SMILES:
O[C@H]1C[C@H](O)C(C)=C(/C=C\C2=CCC[C@]3(C)[C@@H]([C@H](C)/C=C/[C@H](C)C(C)C)CC[C@@]23[H])C1
Tpsa:
40.46
Logp:
6.6118
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₃
Molecular Weight: 201.26
Synonyms: (S)-1-Boc-3-hydroxypiperidine
SMILES: O=C(OC(C)(C)C)N(CCC1)C[C@H]1O
Tpsa: 49.77
Logp: 1.3782
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₃
Molecular Weight:
201.26
Synonyms:
(S)-1-Boc-3-hydroxypiperidine
SMILES:
O=C(OC(C)(C)C)N(CCC1)C[C@H]1O
Tpsa:
49.77
Logp:
1.3782
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0