CS-0048432
tert-Butyl 2-amino-6-azaspiro[3.4]octane-6-carboxylate
Manufacturer: ChemScene
CAS Number: 1239319-94-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0048432-100mg | In Stock | ₹ 6,942.00 |
| 250mg | CS-0048432-250mg | In Stock | ₹ 11,392.00 |
| 1g | CS-0048432-1g | In Stock | ₹ 29,281.00 |
| 5g | CS-0048432-5g | In Stock | ₹ 88,021.00 |
CS-0048432 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,942.00
GST (18%): ₹ 1,249.56
Total Price: ₹ 8,191.56
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂N₂O₂
Molecular Weight
226.32
Synonyms
tert-butyl 2-aMino-7-azaspiro[3.4]octane-7-carboxylate
SMILES
CC(C)(C)OC(=O)N1CCC2(CC(N)C2)C1
Tpsa
55.56
Logp
1.7347
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-Azaspiro[3.4]octane-6-carboxylic acid, 2-amino-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 5,251.00 - ₹ 2,90,496.00 | |
 | 1239319-94-8 | 2-Amino-6-aza-spiro[3.4]octane-6-carboxylic acid tert-butyl ester | A2B Chem | ₹ 5,518.00 - ₹ 3,03,401.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: tert-butyl 2-aMino-7-azaspiro[3.4]octane-7-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC2(CC(N)C2)C1
Tpsa: 55.56
Logp: 1.7347
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:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
tert-butyl 2-aMino-7-azaspiro[3.4]octane-7-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC(N)C2)C1
Tpsa:
55.56
Logp:
1.7347
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: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: 5-Azaspiro[3.4]octane-5-carboxylic acid, 2-amino-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCCC11CC(N)C1
Tpsa: 55.56
Logp: 1.8772
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:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
5-Azaspiro[3.4]octane-5-carboxylic acid, 2-amino-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCCC11CC(N)C1
Tpsa:
55.56
Logp:
1.8772
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: 1-Pyrrolidinecarboxylic acid, 2-acetyl-, 1,1-dimethylethyl ester
SMILES: CC(=O)C1CCCN1C(=O)OC(C)(C)C
Tpsa: 46.61
Logp: 1.9749
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
1-Pyrrolidinecarboxylic acid, 2-acetyl-, 1,1-dimethylethyl ester
SMILES:
CC(=O)C1CCCN1C(=O)OC(C)(C)C
Tpsa:
46.61
Logp:
1.9749
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₄
Molecular Weight: 229.27
Synonyms: 2-Acetyl-4-Boc-morpholine
SMILES: CC(=O)C1CN(CCO1)C(=O)OC(C)(C)C
Tpsa: 55.84
Logp: 1.2113
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₄
Molecular Weight:
229.27
Synonyms:
2-Acetyl-4-Boc-morpholine
SMILES:
CC(=O)C1CN(CCO1)C(=O)OC(C)(C)C
Tpsa:
55.84
Logp:
1.2113
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1