CS-0048483
tert-Butyl 1-amino-3-azabicyclo[3.1.0]hexane-3-carboxylate
Manufacturer: ChemScene
CAS Number: 489438-95-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0048483-100mg | In Stock | ₹ 11,122.80 |
| 250mg | CS-0048483-250mg | In Stock | ₹ 16,684.20 |
| 500mg | CS-0048483-500mg | In Stock | ₹ 24,983.52 |
| 1g | CS-0048483-1g | In Stock | ₹ 42,523.32 |
| 5g | CS-0048483-5g | In Stock | ₹ 1,41,944.04 |
CS-0048483 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,122.80
GST (18%): ₹ 2,002.104
Total Price: ₹ 13,124.904
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈N₂O₂
Molecular Weight
198.26
Synonyms
3-Azabicyclo[3.1.0]hexane-3-carboxylicacid,1-amino-,1,1-dimethylethylester
SMILES
CC(C)(C)OC(=O)N1CC2CC2(N)C1
Tpsa
55.56
Logp
0.9545
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl 1-amino-3-azabicyclo[3.1.0]hexane-3-carboxylate / 25mg / 586146558 / PBN20111022 / 0.000 / 489438-95-1 / MFCD16293655 / 198.266 / C10H18N2O2 | eMolecules | ₹ 9,067.65 | |
 | 489438-95-1 | tert-Butyl 1-amino-3-azabicyclo[3.1.0]hexane-3-carboxylate | A2B Chem | ₹ 10,866.12 - ₹ 16,256.40 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₂
Molecular Weight: 198.26
Synonyms: 3-Azabicyclo[3.1.0]hexane-3-carboxylicacid,1-amino-,1,1-dimethylethylester
SMILES: CC(C)(C)OC(=O)N1CC2CC2(N)C1
Tpsa: 55.56
Logp: 0.9545
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₈N₂O₂
Molecular Weight:
198.26
Synonyms:
3-Azabicyclo[3.1.0]hexane-3-carboxylicacid,1-amino-,1,1-dimethylethylester
SMILES:
CC(C)(C)OC(=O)N1CC2CC2(N)C1
Tpsa:
55.56
Logp:
0.9545
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: C₁₄H₂₇ClN₂O₂
Molecular Weight: 290.83
Synonyms: None
SMILES: Cl.CC(C)(C)OC(=O)N1CCCCC11CCNCC1
Tpsa: 41.57
Logp: 2.9514
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:
C₁₄H₂₇ClN₂O₂
Molecular Weight:
290.83
Synonyms:
None
SMILES:
Cl.CC(C)(C)OC(=O)N1CCCCC11CCNCC1
Tpsa:
41.57
Logp:
2.9514
H Acceptors:
3
H Donors:
1
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: C₁₄H₂₆N₂O₂
Molecular Weight: 254.37
Synonyms: 1,8-Diazaspiro[5.5]undecane-8-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCCC2(CCCCN2)C1
Tpsa: 41.57
Logp: 2.5296
H Acceptors: 3
H Donors: 1
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:
C₁₄H₂₆N₂O₂
Molecular Weight:
254.37
Synonyms:
1,8-Diazaspiro[5.5]undecane-8-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCCC2(CCCCN2)C1
Tpsa:
41.57
Logp:
2.5296
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: C₁₄H₂₆N₂O₂
Molecular Weight: 254.37
Synonyms: 1,8-diaza-spiro[4.6]undecane-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCCC11CCCNCC1
Tpsa: 41.57
Logp: 2.5296
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:
C₁₄H₂₆N₂O₂
Molecular Weight:
254.37
Synonyms:
1,8-diaza-spiro[4.6]undecane-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCCC11CCCNCC1
Tpsa:
41.57
Logp:
2.5296
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0