CS-0048480
tert-Butyl 1-amino-5-azaspiro[2.4]heptane-5-carboxylate
Manufacturer: ChemScene
CAS Number: 1290627-06-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0048480-100mg | In Stock | ₹ 28,747.00 |
| 250mg | CS-0048480-250mg | In Stock | ₹ 45,835.00 |
CS-0048480 - 100mg
In Stock
Quantity
1
Base Price: ₹ 28,747.00
GST (18%): ₹ 5,174.46
Total Price: ₹ 33,921.46
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀N₂O₂
Molecular Weight
212.29
Synonyms
1-AMino-5-Boc-5-aza-spiro[2.4]heptane
SMILES
CC(C)(C)OC(=O)N1CCC2(CC2N)C1
Tpsa
55.56
Logp
1.3446
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 1-AMINO-5-BOC-5-AZA-SPIRO[2.4]HEPTANE / 0.1g / 268493478 / 38716 / 95.000 / 1290627-06-3 / MFCD19442516 / 212.293 / C11H20N2O2 | eMolecules | ₹ 36,288.86 | |
 | 5-Azaspiro[2.4]heptane-5-carboxylic acid, 1-amino-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 28,391.00 - ₹ 1,13,386.00 | |
 | 1290627-06-3 | 1-Amino-5-boc-5-aza-spiro[2.4]heptane | A2B Chem | ₹ 26,522.00 - ₹ 42,453.00 |
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
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Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: 1-AMino-5-Boc-5-aza-spiro[2.4]heptane
SMILES: CC(C)(C)OC(=O)N1CCC2(CC2N)C1
Tpsa: 55.56
Logp: 1.3446
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:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
1-AMino-5-Boc-5-aza-spiro[2.4]heptane
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC2N)C1
Tpsa:
55.56
Logp:
1.3446
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: C₁₀H₁₉ClN₂O₂
Molecular Weight: 234.72
Synonyms: None
SMILES: CC(C)(OC(N1CC2(C1)CC2N)=O)C.Cl
Tpsa: 55.56
Logp: 1.3763
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:
C₁₀H₁₉ClN₂O₂
Molecular Weight:
234.72
Synonyms:
None
SMILES:
CC(C)(OC(N1CC2(C1)CC2N)=O)C.Cl
Tpsa:
55.56
Logp:
1.3763
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: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: Cis-Tert-Butyl 1-Amino-3-Azabicyclo[4.1.0]Heptane-3-Carboxylate(WX110145)
SMILES: CC(C)(C)OC(=O)N1CCC2CC2(N)C1
Tpsa: 55.56
Logp: 1.3446
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:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
Cis-Tert-Butyl 1-Amino-3-Azabicyclo[4.1.0]Heptane-3-Carboxylate(WX110145)
SMILES:
CC(C)(C)OC(=O)N1CCC2CC2(N)C1
Tpsa:
55.56
Logp:
1.3446
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:
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