CS-0049374
exo-3-Amino-9-aza-bicyclo[3.3.1]nonane-9-carboxylic acid benzyl ester
Manufacturer: ChemScene
CAS Number: 1949805-90-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0049374-100mg | In Stock | ₹ 14,374.08 |
| 250mg | CS-0049374-250mg | In Stock | ₹ 19,422.12 |
| 1g | CS-0049374-1g | In Stock | ₹ 47,999.16 |
| 5g | CS-0049374-5g | In Stock | ₹ 1,43,398.56 |
| 10g | CS-0049374-10g | In Stock | ₹ 2,38,969.08 |
CS-0049374 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,374.08
GST (18%): ₹ 2,587.334
Total Price: ₹ 16,961.414
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂N₂O₂
Molecular Weight
274.36
Synonyms
Benzyl (3-exo)-3-amino-9-azabicyclo[3.3.1]nonane-9-carboxylate
SMILES
N[C@H]1C[C@@H]2CCC[C@H](C1)N2C(=O)OCC1=CC=CC=C1
Tpsa
55.56
Logp
2.6674
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / benzyl exo-3-amino-9-azabicyclo[3.3.1]nonane-9-carboxylate / 25mg / 551145272 / PBS61243 / 0.000 / 1949805-90-6 / MFCD29924892 / 274.364 / C16H22N2O2 | eMolecules | ₹ 11,713.16 | |
 | 1949805-90-6 | Exo-3-amino-9-aza-bicyclo[3.3.1]nonane-9-carboxylic acid benzyl ester | A2B Chem | ₹ 13,860.72 - ₹ 2,31,525.36 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂O₂
Molecular Weight: 274.36
Synonyms: Benzyl (3-exo)-3-amino-9-azabicyclo[3.3.1]nonane-9-carboxylate
SMILES: N[C@H]1C[C@@H]2CCC[C@H](C1)N2C(=O)OCC1=CC=CC=C1
Tpsa: 55.56
Logp: 2.6674
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₂
Molecular Weight:
274.36
Synonyms:
Benzyl (3-exo)-3-amino-9-azabicyclo[3.3.1]nonane-9-carboxylate
SMILES:
N[C@H]1C[C@@H]2CCC[C@H](C1)N2C(=O)OCC1=CC=CC=C1
Tpsa:
55.56
Logp:
2.6674
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆N₂O₄
Molecular Weight: 286.37
Synonyms: None
SMILES: CC(O)=O.CC(C)(C)OC(=O)N1[C@H]2CC[C@@H]1C[C@@H](N)C2
Tpsa: 92.86
Logp: 1.9665
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆N₂O₄
Molecular Weight:
286.37
Synonyms:
None
SMILES:
CC(O)=O.CC(C)(C)OC(=O)N1[C@H]2CC[C@@H]1C[C@@H](N)C2
Tpsa:
92.86
Logp:
1.9665
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₄
Molecular Weight: 261.27
Synonyms: exo-3-Cbz-3-azabicyclo[3.1.0]hexane-6-carboxylic acid
SMILES: [H][C@@]12CN(C[C@]1([H])[C@H]2C(O)=O)C(=O)OCC1=CC=CC=C1
Tpsa: 66.84
Logp: 1.5856
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₄
Molecular Weight:
261.27
Synonyms:
exo-3-Cbz-3-azabicyclo[3.1.0]hexane-6-carboxylic acid
SMILES:
[H][C@@]12CN(C[C@]1([H])[C@H]2C(O)=O)C(=O)OCC1=CC=CC=C1
Tpsa:
66.84
Logp:
1.5856
H Acceptors:
3
H Donors:
1
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: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@H]1C[C@@H]2CCC[C@H](C1)N2
Tpsa: 50.36
Logp: 2.1842
H Acceptors: 3
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:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@H]1C[C@@H]2CCC[C@H](C1)N2
Tpsa:
50.36
Logp:
2.1842
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1