CS-0079076
tert-Butyl 2-azabicyclo[2.1.1]hexane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 467454-33-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0079076-100mg | In Stock | ₹ 15,308.00 |
| 250mg | CS-0079076-250mg | In Stock | ₹ 20,114.00 |
| 1g | CS-0079076-1g | In Stock | ₹ 49,840.00 |
| 5g | CS-0079076-5g | In Stock | ₹ 1,49,075.00 |
| 10g | CS-0079076-10g | In Stock | ₹ 2,48,666.00 |
| 25g | CS-0079076-25g | In Stock | ₹ 4,96,887.00 |
CS-0079076 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,308.00
GST (18%): ₹ 2,755.44
Total Price: ₹ 18,063.44
Purity
98+%
MDL No
MFCD23131242
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇NO₂
Molecular Weight
183.25
Synonyms
2-Azabicyclo[2.1.1]hexane-2-carboxylic acid, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)N1CC2CC1C2
Tpsa
29.54
Logp
2.0157
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl 2-azabicyclo[2.1.1]hexane-2-carboxylate / 25mg / 551232791 / PB98196 / 0.000 / 467454-33-7 / MFCD23131242 / 183.251 / C10H17NO2 | eMolecules | ₹ 12,184.10 | |
 | 467454-33-7 | tert-Butyl 2-azabicyclo[2.1.1]hexane-2-carboxylate | A2B Chem | ₹ 9,078.00 - ₹ 2,40,834.00 |
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: 98+%
MDL No: MFCD23131242
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₂
Molecular Weight: 183.25
Synonyms: 2-Azabicyclo[2.1.1]hexane-2-carboxylic acid, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N1CC2CC1C2
Tpsa: 29.54
Logp: 2.0157
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98+%
MDL No:
MFCD23131242
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₂
Molecular Weight:
183.25
Synonyms:
2-Azabicyclo[2.1.1]hexane-2-carboxylic acid, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N1CC2CC1C2
Tpsa:
29.54
Logp:
2.0157
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CCCC(C=O)(C)C1
Tpsa: 46.61
Logp: 2.2225
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CCCC(C=O)(C)C1
Tpsa:
46.61
Logp:
2.2225
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀INO₂
Molecular Weight: 325.19
Synonyms: tert-Butyl (3R)-3-(iodomethyl)piperidine-1-carboxylate
SMILES: O=C(OC(C)(C)C)N1CCC[C@@H](CI)C1
Tpsa: 29.54
Logp: 3.0685
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀INO₂
Molecular Weight:
325.19
Synonyms:
tert-Butyl (3R)-3-(iodomethyl)piperidine-1-carboxylate
SMILES:
O=C(OC(C)(C)C)N1CCC[C@@H](CI)C1
Tpsa:
29.54
Logp:
3.0685
H Acceptors:
2
H Donors:
0
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: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: tert-Butyl 3-(dimethylamino)-1-azetidinecarboxylate
SMILES: O=C(OC(C)(C)C)N1CC(N(C)C)C1
Tpsa: 32.78
Logp: 1.1673
H Acceptors: 3
H Donors: 0
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:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
tert-Butyl 3-(dimethylamino)-1-azetidinecarboxylate
SMILES:
O=C(OC(C)(C)C)N1CC(N(C)C)C1
Tpsa:
32.78
Logp:
1.1673
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1