CS-M1471
Methyl (4aS,6aR,6bS,8aR,12aS,14aR,14bS)-11-cyano-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-14-oxo-1,3,4,5,6,6a,6b,7,8,8a,9,12,12a,14,14a,14b-hexadecahydropicene-4a(2H)-carboxylate
Manufacturer: ChemScene
CAS Number: 305818-40-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M1471-1g | In Stock | ₹ 1,36,211.52 |
CS-M1471 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,36,211.52
GST (18%): ₹ 24,518.074
Total Price: ₹ 1,60,729.594
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₂H₄₅NO₄
Molecular Weight
507.70
Synonyms
Methyl (5ξ,18α)-2-cyano-3-hydroxy-12-oxooleana-2,9(11)-dien-28-oa te
SMILES
CC(C)([C@]1([H])CC[C@@]([C@@]2(CC[C@]3(CCC(C)(C[C@]3([C@]24[H])[H])C)C(OC)=O)C)5C)C(O)=C(C#N)C[C@]1(C)C5=CC4=O
Tpsa
87.39
Logp
7.08568
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 305818-40-0 | (4aS,6aR,6bS,12aS,14aR,14bR)-Methyl 11-cyano-10-hydroxy-2,2,6a,6b,9,9,12a-heptaMethyl-14-oxo-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,12,12a,14,14a,14b-octadecahydropicene-4a-carboxylate | A2B Chem | -- |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₄₅NO₄
Molecular Weight: 507.70
Synonyms: Methyl (5ξ,18α)-2-cyano-3-hydroxy-12-oxooleana-2,9(11)-dien-28-oa te
SMILES: CC(C)([C@]1([H])CC[C@@]([C@@]2(CC[C@]3(CCC(C)(C[C@]3([C@]24[H])[H])C)C(OC)=O)C)5C)C(O)=C(C#N)C[C@]1(C)C5=CC4=O
Tpsa: 87.39
Logp: 7.08568
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₄₅NO₄
Molecular Weight:
507.70
Synonyms:
Methyl (5ξ,18α)-2-cyano-3-hydroxy-12-oxooleana-2,9(11)-dien-28-oa te
SMILES:
CC(C)([C@]1([H])CC[C@@]([C@@]2(CC[C@]3(CCC(C)(C[C@]3([C@]24[H])[H])C)C(OC)=O)C)5C)C(O)=C(C#N)C[C@]1(C)C5=CC4=O
Tpsa:
87.39
Logp:
7.08568
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₂
Molecular Weight: 169.22
Synonyms: 1-Azabicyclo[2.2.1]heptane-2-carboxylic acid, ethyl ester, (1R,2S,4R)-rel-
SMILES: [H][C@]1(C(OCC)=O)[N@@](C2)CC[C@@H]2C1
Tpsa: 29.54
Logp: 0.6437
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₂
Molecular Weight:
169.22
Synonyms:
1-Azabicyclo[2.2.1]heptane-2-carboxylic acid, ethyl ester, (1R,2S,4R)-rel-
SMILES:
[H][C@]1(C(OCC)=O)[N@@](C2)CC[C@@H]2C1
Tpsa:
29.54
Logp:
0.6437
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD22571221
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₂
Molecular Weight: 199.29
Synonyms: ethyl 2-amino-3-(oxolan-3-yl)propanoate
SMILES: C=C(OCCC)C(N)CC1CCOC1
Tpsa: 44.48
Logp: 1.6806
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD22571221
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₂
Molecular Weight:
199.29
Synonyms:
ethyl 2-amino-3-(oxolan-3-yl)propanoate
SMILES:
C=C(OCCC)C(N)CC1CCOC1
Tpsa:
44.48
Logp:
1.6806
H Acceptors:
3
H Donors:
1
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: C₉H₁₅NO₂
Molecular Weight: 169.22
Synonyms: Ethyl 1-azabicyclo[2.2.1]heptane-2-carboxylate
SMILES: CCOC(C1CC2CCN1C2)=O
Tpsa: 29.54
Logp: 0.6437
H Acceptors: 3
H Donors: 0
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:
C₉H₁₅NO₂
Molecular Weight:
169.22
Synonyms:
Ethyl 1-azabicyclo[2.2.1]heptane-2-carboxylate
SMILES:
CCOC(C1CC2CCN1C2)=O
Tpsa:
29.54
Logp:
0.6437
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2