CS-0067299
2-(tert-Butyl) 6-methyl 6-amino-2-azaspiro[3.3]heptane-2,6-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1823810-70-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0067299-250mg | In Stock | ₹ 1,55,572.00 |
| 1g | CS-0067299-1g | In Stock | ₹ 3,11,055.00 |
CS-0067299 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,55,572.00
GST (18%): ₹ 28,002.96
Total Price: ₹ 1,83,574.96
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₂N₂O₄
Molecular Weight
270.32
Synonyms
None
SMILES
O=C(N1CC2(CC(C(OC)=O)(N)C2)C1)OC(C)(C)C
Tpsa
81.86
Logp
0.8878
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1823810-70-3 | 2-(tert-Butyl) 6-methyl 6-amino-2-azaspiro[3.3]heptane-2,6-dicarboxylate | A2B Chem | -- |
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: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₂O₄
Molecular Weight: 270.32
Synonyms: None
SMILES: O=C(N1CC2(CC(C(OC)=O)(N)C2)C1)OC(C)(C)C
Tpsa: 81.86
Logp: 0.8878
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₂O₄
Molecular Weight:
270.32
Synonyms:
None
SMILES:
O=C(N1CC2(CC(C(OC)=O)(N)C2)C1)OC(C)(C)C
Tpsa:
81.86
Logp:
0.8878
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD17016413
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂N₂O₃
Molecular Weight: 302.37
Synonyms: 5-Oxo-8-phenyl-2,6-diaza-spiro[3.4]octane-2-carboxylic acid tert-butyl ester
SMILES: O=C(N1CC2(C(NCC2C3=CC=CC=C3)=O)C1)OC(C)(C)C
Tpsa: 58.64
Logp: 2.1371
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD17016413
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂N₂O₃
Molecular Weight:
302.37
Synonyms:
5-Oxo-8-phenyl-2,6-diaza-spiro[3.4]octane-2-carboxylic acid tert-butyl ester
SMILES:
O=C(N1CC2(C(NCC2C3=CC=CC=C3)=O)C1)OC(C)(C)C
Tpsa:
58.64
Logp:
2.1371
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: None
SMILES: O=C(C12CNC1)NC3=C2C=CC=C3
Tpsa: 41.13
Logp: 0.4797
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
None
SMILES:
O=C(C12CNC1)NC3=C2C=CC=C3
Tpsa:
41.13
Logp:
0.4797
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅FO₃
Molecular Weight: 214.23
Synonyms: None
SMILES: FC1=C(OCC)C=C(CO)C=C1OCC
Tpsa: 38.69
Logp: 2.1154
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅FO₃
Molecular Weight:
214.23
Synonyms:
None
SMILES:
FC1=C(OCC)C=C(CO)C=C1OCC
Tpsa:
38.69
Logp:
2.1154
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5