CS-0051533
tert-Butyl 3-amino-9-azabicyclo[3.3.1]nonane-9-carboxylate
Manufacturer: ChemScene
CAS Number: 202797-03-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0051533-250mg | In Stock | ₹ 4,106.88 |
| 1g | CS-0051533-1g | In Stock | ₹ 10,866.12 |
| 5g | CS-0051533-5g | In Stock | ₹ 37,817.52 |
| 10g | CS-0051533-10g | In Stock | ₹ 70,501.44 |
CS-0051533 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,106.88
GST (18%): ₹ 739.238
Total Price: ₹ 4,846.118
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₄N₂O₂
Molecular Weight
240.34
Synonyms
Endo-3-Amino-N-Boc-9-azabicyclo[3.3.1]nonane
SMILES
CC(C)(C)OC(=O)N1C2CCCC1CC(N)C2
Tpsa
55.56
Logp
2.2657
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 3-AMINO-N-BOC-9-AZABICYCLO[3.3.1]NONANE / 0.25g / 248476284 / 30422 / 97.000 / 202797-03-3 / MFCD09997837 / 240.347 / C13H24N2O2 | eMolecules | ₹ 10,831.04 | |
 | 9-Azabicyclo[3.3.1]nonane-9-carboxylic acid, 3-amino-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 2,823.48 - ₹ 67,421.28 | |
 | 202797-03-3 | tert-Butyl 3-amino-9-azabicyclo[3.3.1]nonane-9-carboxylate | A2B Chem | ₹ 2,909.04 - ₹ 7,614.84 |
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
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: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: Endo-3-Amino-N-Boc-9-azabicyclo[3.3.1]nonane
SMILES: CC(C)(C)OC(=O)N1C2CCCC1CC(N)C2
Tpsa: 55.56
Logp: 2.2657
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
Endo-3-Amino-N-Boc-9-azabicyclo[3.3.1]nonane
SMILES:
CC(C)(C)OC(=O)N1C2CCCC1CC(N)C2
Tpsa:
55.56
Logp:
2.2657
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂N₂O
Molecular Weight: 116.16
Synonyms: 3-Amino-N,N-dimethyl-propionamide
SMILES: CN(C)C(=O)CCN
Tpsa: 46.33
Logp: -0.5766
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂N₂O
Molecular Weight:
116.16
Synonyms:
3-Amino-N,N-dimethyl-propionamide
SMILES:
CN(C)C(=O)CCN
Tpsa:
46.33
Logp:
-0.5766
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₄O
Molecular Weight: 154.17
Synonyms: 1H-Pyrazole-3-carboxaMide, 5-aMino-N,N-diMethyl-
SMILES: CN(C)C(=O)C1=CC(N)=NN1
Tpsa: 75.01
Logp: -0.3063
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₄O
Molecular Weight:
154.17
Synonyms:
1H-Pyrazole-3-carboxaMide, 5-aMino-N,N-diMethyl-
SMILES:
CN(C)C(=O)C1=CC(N)=NN1
Tpsa:
75.01
Logp:
-0.3063
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClNO₂
Molecular Weight: 165.62
Synonyms: 3-Aminocyclopentanecarboxylic acid hydrochloride
SMILES: O=C(C1CC(N)CC1)O.[H]Cl
Tpsa: 63.32
Logp: 0.6202
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClNO₂
Molecular Weight:
165.62
Synonyms:
3-Aminocyclopentanecarboxylic acid hydrochloride
SMILES:
O=C(C1CC(N)CC1)O.[H]Cl
Tpsa:
63.32
Logp:
0.6202
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1