CS-0052195
tert-Butyl 3-oxo-2,7-diazaspiro[4.5]decane-7-carboxylate
Manufacturer: ChemScene
CAS Number: 1158750-91-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0052195-100mg | In Stock | ₹ 3,850.20 |
| 250mg | CS-0052195-250mg | In Stock | ₹ 6,074.76 |
| 1g | CS-0052195-1g | In Stock | ₹ 17,026.44 |
| 5g | CS-0052195-5g | In Stock | ₹ 59,464.20 |
| 10g | CS-0052195-10g | In Stock | ₹ 1,02,672.00 |
CS-0052195 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,850.20
GST (18%): ₹ 693.036
Total Price: ₹ 4,543.236
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₂N₂O₃
Molecular Weight
254.33
Synonyms
3-Oxo-2,7-diazaspiro[4.5]decane-7-carboxylic acid 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)N1CCCC2(CNC(=O)C2)C1
Tpsa
58.64
Logp
1.5236
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1158750-91-4 | tert-Butyl 3-oxo-2,7-diazaspiro[4.5]decane-7-carboxylate | A2B Chem | ₹ 2,737.92 - ₹ 11,978.40 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₂O₃
Molecular Weight: 254.33
Synonyms: 3-Oxo-2,7-diazaspiro[4.5]decane-7-carboxylic acid 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCCC2(CNC(=O)C2)C1
Tpsa: 58.64
Logp: 1.5236
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₂O₃
Molecular Weight:
254.33
Synonyms:
3-Oxo-2,7-diazaspiro[4.5]decane-7-carboxylic acid 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCCC2(CNC(=O)C2)C1
Tpsa:
58.64
Logp:
1.5236
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: C₁₂H₂₁FN₂O₂
Molecular Weight: 244.31
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC2(CNC2)C(F)C1
Tpsa: 41.57
Logp: 1.5549
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:
C₁₂H₂₁FN₂O₂
Molecular Weight:
244.31
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC2(CNC2)C(F)C1
Tpsa:
41.57
Logp:
1.5549
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: C₁₅H₂₁ClN₂O₂
Molecular Weight: 296.79
Synonyms: 2,7-Diazaspiro[3.5]-nonane-2-carboxylic Acid Phenylmethyl Ester Hydrochloride
SMILES: Cl.O=C(OCC1=CC=CC=C1)N1CC2(C1)CCNCC2
Tpsa: 41.57
Logp: 2.4304
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁ClN₂O₂
Molecular Weight:
296.79
Synonyms:
2,7-Diazaspiro[3.5]-nonane-2-carboxylic Acid Phenylmethyl Ester Hydrochloride
SMILES:
Cl.O=C(OCC1=CC=CC=C1)N1CC2(C1)CCNCC2
Tpsa:
41.57
Logp:
2.4304
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃Cl₂N₃O₂
Molecular Weight: 232.02
Synonyms: 2,4-Dichloro-5H-pyrrolo[3,2-d]-pyrimidine-6-carboxylic acid
SMILES: O=C(C1=CC2=NC(Cl)=NC(Cl)=C2N1)O
Tpsa: 78.87
Logp: 1.9629
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃Cl₂N₃O₂
Molecular Weight:
232.02
Synonyms:
2,4-Dichloro-5H-pyrrolo[3,2-d]-pyrimidine-6-carboxylic acid
SMILES:
O=C(C1=CC2=NC(Cl)=NC(Cl)=C2N1)O
Tpsa:
78.87
Logp:
1.9629
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1