CS-0509330
Tert-butyl (1R,2R,5S,7R)-8,8-dimethyl-4-oxo-3-azatricyclo[5.1.1.0(2,5)]Nonane-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1027343-55-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0509330-1g | In Stock | ₹ 3,27,951.48 |
CS-0509330 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,27,951.48
GST (18%): ₹ 59,031.266
Total Price: ₹ 3,86,982.746
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₃NO₃
Molecular Weight
265.35
Synonyms
(1R,2R,5S,7R)-N-TERT-BUTOXYCARBONYL-8,8-DIMETHYL-3-AZATRICYCLO[5.1.1.0(2,5)]NONAN-4-ONE
SMILES
O=C1N(C(OC(C)(C)C)=O)[C@]2([H])[C@@](C3)([H])C(C)(C)[C@@]3([H])C[C@]12[H]
Tpsa
46.61
Logp
2.8145
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1027343-55-0 | 3-Azatricyclo[5.1.1.02,5]nonane-3-carboxylic acid, 8,8-dimethyl-4-oxo-, 1,1-dimethylethyl ester, (1R,2R,5S,7R)- | 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-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: C₁₅H₂₃NO₃
Molecular Weight: 265.35
Synonyms: (1R,2R,5S,7R)-N-TERT-BUTOXYCARBONYL-8,8-DIMETHYL-3-AZATRICYCLO[5.1.1.0(2,5)]NONAN-4-ONE
SMILES: O=C1N(C(OC(C)(C)C)=O)[C@]2([H])[C@@](C3)([H])C(C)(C)[C@@]3([H])C[C@]12[H]
Tpsa: 46.61
Logp: 2.8145
H Acceptors: 3
H Donors: 0
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:
C₁₅H₂₃NO₃
Molecular Weight:
265.35
Synonyms:
(1R,2R,5S,7R)-N-TERT-BUTOXYCARBONYL-8,8-DIMETHYL-3-AZATRICYCLO[5.1.1.0(2,5)]NONAN-4-ONE
SMILES:
O=C1N(C(OC(C)(C)C)=O)[C@]2([H])[C@@](C3)([H])C(C)(C)[C@@]3([H])C[C@]12[H]
Tpsa:
46.61
Logp:
2.8145
H Acceptors:
3
H Donors:
0
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: C₁₆H₂₈N₂O₃
Molecular Weight: 296.41
Synonyms: tert-Butyl (1R,2R,3S,5R)-(2-methylaminocarbonyl-6,6-dimethylbicyclo[3.1.1]hept-3-yl)-carbamate
SMILES: O=C(OC(C)(C)C)N[C@@H]1[C@H](C(NC)=O)[C@](C2)([H])C(C)(C)[C@@]2([H])C1
Tpsa: 67.43
Logp: 2.3079
H Acceptors: 3
H Donors: 2
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:
C₁₆H₂₈N₂O₃
Molecular Weight:
296.41
Synonyms:
tert-Butyl (1R,2R,3S,5R)-(2-methylaminocarbonyl-6,6-dimethylbicyclo[3.1.1]hept-3-yl)-carbamate
SMILES:
O=C(OC(C)(C)C)N[C@@H]1[C@H](C(NC)=O)[C@](C2)([H])C(C)(C)[C@@]2([H])C1
Tpsa:
67.43
Logp:
2.3079
H Acceptors:
3
H Donors:
2
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: C₁₂H₂₂ClNO₂
Molecular Weight: 247.76
Synonyms: Ethyl (1R,2R,3S,5R)-2-amino-6,6-dimethylbicyclo[3.1.1]heptan-3-carboxylate hydrochloride
SMILES: O=C([C@@H]1[C@H](N)[C@@](C2)([H])C(C)(C)[C@@]2([H])C1)OCC.[H]Cl
Tpsa: 52.32
Logp: 1.9808
H Acceptors: 3
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:
C₁₂H₂₂ClNO₂
Molecular Weight:
247.76
Synonyms:
Ethyl (1R,2R,3S,5R)-2-amino-6,6-dimethylbicyclo[3.1.1]heptan-3-carboxylate hydrochloride
SMILES:
O=C([C@@H]1[C@H](N)[C@@](C2)([H])C(C)(C)[C@@]2([H])C1)OCC.[H]Cl
Tpsa:
52.32
Logp:
1.9808
H Acceptors:
3
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: C₁₂H₂₂ClNO₂
Molecular Weight: 247.76
Synonyms: (1R,2R,3R,5R)-ETHYL-2-AMINO-6,6-DIMETHYLBICYCLO[3.1.1]HEPTAN-3-CARBOXYLATE HYDROCHLORIDE
SMILES: O=C([C@H]1[C@H](N)[C@@](C2)([H])C(C)(C)[C@@]2([H])C1)OCC.[H]Cl
Tpsa: 52.32
Logp: 1.9808
H Acceptors: 3
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:
C₁₂H₂₂ClNO₂
Molecular Weight:
247.76
Synonyms:
(1R,2R,3R,5R)-ETHYL-2-AMINO-6,6-DIMETHYLBICYCLO[3.1.1]HEPTAN-3-CARBOXYLATE HYDROCHLORIDE
SMILES:
O=C([C@H]1[C@H](N)[C@@](C2)([H])C(C)(C)[C@@]2([H])C1)OCC.[H]Cl
Tpsa:
52.32
Logp:
1.9808
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2