CS-0183292
tert-Butyl 1-amino-3-azabicyclo[3.2.1]octane-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1780781-02-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0183292-100mg | In Stock | ₹ 33,553.00 |
| 250mg | CS-0183292-250mg | In Stock | ₹ 53,489.00 |
| 500mg | CS-0183292-500mg | In Stock | ₹ 89,000.00 |
CS-0183292 - 100mg
In Stock
Quantity
1
Base Price: ₹ 33,553.00
GST (18%): ₹ 6,039.54
Total Price: ₹ 39,592.54
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂N₂O₂
Molecular Weight
226.32
Synonyms
tert-butyl 5-amino-3-azabicyclo[3.2.1]octane-3-carboxylate
SMILES
C12(CN(CC(CC1)C2)C(=O)OC(C)(C)C)N
Tpsa
55.56
Logp
1.7347
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1780781-02-3 | tert-Butyl 1-amino-3-azabicyclo[3.2.1]octane-3-carboxylate | A2B Chem | ₹ 32,307.00 - ₹ 86,152.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: tert-butyl 5-amino-3-azabicyclo[3.2.1]octane-3-carboxylate
SMILES: C12(CN(CC(CC1)C2)C(=O)OC(C)(C)C)N
Tpsa: 55.56
Logp: 1.7347
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
tert-butyl 5-amino-3-azabicyclo[3.2.1]octane-3-carboxylate
SMILES:
C12(CN(CC(CC1)C2)C(=O)OC(C)(C)C)N
Tpsa:
55.56
Logp:
1.7347
H Acceptors:
3
H Donors:
1
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: C₆H₆F₂O₄
Molecular Weight: 180.11
Synonyms: 3,3-DIFLUORO-CYCLOBUTANE-1,1-DICARBOXYLIC ACID
SMILES: C1C(CC1(F)F)(C(=O)O)C(=O)O
Tpsa: 74.6
Logp: 0.5711
H Acceptors: 2
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:
C₆H₆F₂O₄
Molecular Weight:
180.11
Synonyms:
3,3-DIFLUORO-CYCLOBUTANE-1,1-DICARBOXYLIC ACID
SMILES:
C1C(CC1(F)F)(C(=O)O)C(=O)O
Tpsa:
74.6
Logp:
0.5711
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉BrO₂
Molecular Weight: 193.04
Synonyms: 3-(Bromomethyl)cyclobutanecarboxylic acid
SMILES: C1C(CC1C(=O)O)CBr
Tpsa: 37.3
Logp: 1.4921
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉BrO₂
Molecular Weight:
193.04
Synonyms:
3-(Bromomethyl)cyclobutanecarboxylic acid
SMILES:
C1C(CC1C(=O)O)CBr
Tpsa:
37.3
Logp:
1.4921
H Acceptors:
1
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: C₆H₁₁NO₂
Molecular Weight: 129.16
Synonyms: 3-(aminomethyl)cyclobutane-1-carboxylic acid,hydrochloride
SMILES: C1C(CC1C(=O)O)CN
Tpsa: 63.32
Logp: 0.0559
H Acceptors: 2
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:
C₆H₁₁NO₂
Molecular Weight:
129.16
Synonyms:
3-(aminomethyl)cyclobutane-1-carboxylic acid,hydrochloride
SMILES:
C1C(CC1C(=O)O)CN
Tpsa:
63.32
Logp:
0.0559
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2