CS-0524590
Methyl (4aS,6aS,6bR,8aR,12aR,12bR,14bS)-2,2,6a,6b,9,9,12a-heptamethyl-10-oxo-1,3,4,5,6,6a,6b,7,8,8a,9,10,12a,12b,13,14b-hexadecahydropicene-4a(2H)-carboxylate
Manufacturer: ChemScene
CAS Number: 69660-90-8
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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
C₃₁H₄₆O₃
Molecular Weight
466.70
Synonyms
methyl 3-oxoolean-1,12-dien-28-oate
SMILES
CC1(C)C(C=C[C@]2(C)[C@@]3([H])CC=C4[C@]5([H])CC(C)(C)CC[C@@](C(OC)=O)5CC[C@](C)4[C@@](C)3CC[C@@]12[H])=O
Tpsa
43.37
Logp
7.3062
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 69660-90-8 | Methyl (4aS,6aS,6bR,8aR,12aR,12bR,14bS)-2,2,6a,6b,9,9,12a-heptamethyl-10-oxo-1,3,4,5,6,6a,6b,7,8,8a,9,10,12a,12b,13,14b-hexadecahydropicene-4a(2H)-carboxylate | A2B Chem | -- |
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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: C₃₁H₄₆O₃
Molecular Weight: 466.70
Synonyms: methyl 3-oxoolean-1,12-dien-28-oate
SMILES: CC1(C)C(C=C[C@]2(C)[C@@]3([H])CC=C4[C@]5([H])CC(C)(C)CC[C@@](C(OC)=O)5CC[C@](C)4[C@@](C)3CC[C@@]12[H])=O
Tpsa: 43.37
Logp: 7.3062
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₄₆O₃
Molecular Weight:
466.70
Synonyms:
methyl 3-oxoolean-1,12-dien-28-oate
SMILES:
CC1(C)C(C=C[C@]2(C)[C@@]3([H])CC=C4[C@]5([H])CC(C)(C)CC[C@@](C(OC)=O)5CC[C@](C)4[C@@](C)3CC[C@@]12[H])=O
Tpsa:
43.37
Logp:
7.3062
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClNO
Molecular Weight: 213.70
Synonyms: trans-4-Phenyl-3-piperidinol hydrochloride
SMILES: O[C@H]1CNCC[C@@H]1C1=CC=CC=C1.[H]Cl
Tpsa: 32.26
Logp: 1.5462
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClNO
Molecular Weight:
213.70
Synonyms:
trans-4-Phenyl-3-piperidinol hydrochloride
SMILES:
O[C@H]1CNCC[C@@H]1C1=CC=CC=C1.[H]Cl
Tpsa:
32.26
Logp:
1.5462
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₄
Molecular Weight: 248.23
Synonyms: Ethyl 5-Nitroindole-3-acetate
SMILES: O=C(OCC)CC1=CNC2=C1C=C([N+]([O-])=O)C=C2
Tpsa: 85.23
Logp: 2.1817
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₂N₂O₄
Molecular Weight:
248.23
Synonyms:
Ethyl 5-Nitroindole-3-acetate
SMILES:
O=C(OCC)CC1=CNC2=C1C=C([N+]([O-])=O)C=C2
Tpsa:
85.23
Logp:
2.1817
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD11181647
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₂
Molecular Weight: 138.16
Synonyms: Phenol,3-methoxy-2-methyl
SMILES: OC1=CC=CC(OC)=C1C
Tpsa: 29.46
Logp: 1.70922
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11181647
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₂
Molecular Weight:
138.16
Synonyms:
Phenol,3-methoxy-2-methyl
SMILES:
OC1=CC=CC(OC)=C1C
Tpsa:
29.46
Logp:
1.70922
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1