CS-0048169
tert-Butyl 6-acetyl-2,6-diazaspiro[3.3]heptane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1349875-71-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0048169-100mg | In Stock | ₹ 5,732.52 |
| 250mg | CS-0048169-250mg | In Stock | ₹ 9,582.72 |
| 1g | CS-0048169-1g | In Stock | ₹ 23,529.00 |
| 5g | CS-0048169-5g | In Stock | ₹ 68,875.80 |
CS-0048169 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,732.52
GST (18%): ₹ 1,031.854
Total Price: ₹ 6,764.374
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₀N₂O₃
Molecular Weight
240.30
Synonyms
2-Methyl-2-propanyl 6-acetyl-2,6-diazaspiro[3.3]heptane-2-carboxylate
SMILES
CC(=O)N1CC2(C1)CN(C2)C(=O)OC(C)(C)C
Tpsa
49.85
Logp
1.0856
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1349875-71-3 | tert-Butyl 6-acetyl-2,6-diazaspiro[3.3]heptane-2-carboxylate | A2B Chem | ₹ 5,475.84 - ₹ 1,27,056.60 |
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
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₂O₃
Molecular Weight: 240.30
Synonyms: 2-Methyl-2-propanyl 6-acetyl-2,6-diazaspiro[3.3]heptane-2-carboxylate
SMILES: CC(=O)N1CC2(C1)CN(C2)C(=O)OC(C)(C)C
Tpsa: 49.85
Logp: 1.0856
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₂O₃
Molecular Weight:
240.30
Synonyms:
2-Methyl-2-propanyl 6-acetyl-2,6-diazaspiro[3.3]heptane-2-carboxylate
SMILES:
CC(=O)N1CC2(C1)CN(C2)C(=O)OC(C)(C)C
Tpsa:
49.85
Logp:
1.0856
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₈BNO₄
Molecular Weight: 309.21
Synonyms: tert-Butyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydropyridine-1(2H)-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCCC=C1B1OC(C)(C)C(C)(C)O1
Tpsa: 48
Logp: 3.5326
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₈BNO₄
Molecular Weight:
309.21
Synonyms:
tert-Butyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydropyridine-1(2H)-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCCC=C1B1OC(C)(C)C(C)(C)O1
Tpsa:
48
Logp:
3.5326
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: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: 6-Hydroxymethyl-3-aza-3-Boc-bicyclo[3.1.1]heptane
SMILES: CC(C)(C)OC(=O)N1CC2CC(C1)C2CO
Tpsa: 49.77
Logp: 1.4817
H Acceptors: 3
H Donors: 1
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:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
6-Hydroxymethyl-3-aza-3-Boc-bicyclo[3.1.1]heptane
SMILES:
CC(C)(C)OC(=O)N1CC2CC(C1)C2CO
Tpsa:
49.77
Logp:
1.4817
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: 2-Boc-2-aza-spiro[3.3]heptane-6-Methanol
SMILES: CC(C)(C)OC(=O)N1CC2(CC(CO)C2)C1
Tpsa: 49.77
Logp: 1.6258
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
2-Boc-2-aza-spiro[3.3]heptane-6-Methanol
SMILES:
CC(C)(C)OC(=O)N1CC2(CC(CO)C2)C1
Tpsa:
49.77
Logp:
1.6258
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1