CS-0037089
tert-Butyl 2-oxo-8-azaspiro[4.5]decane-8-carboxylate
Manufacturer: ChemScene
CAS Number: 1250994-14-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0037089-100mg | In Stock | ₹ 6,417.00 |
| 250mg | CS-0037089-250mg | In Stock | ₹ 8,556.00 |
| 1g | CS-0037089-1g | In Stock | ₹ 27,635.88 |
| 5g | CS-0037089-5g | In Stock | ₹ 94,971.60 |
| 10g | CS-0037089-10g | In Stock | ₹ 1,56,574.80 |
CS-0037089 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₃NO₃
Molecular Weight
253.34
Synonyms
tert-butyl 3-oxo-8-azaspiro[4.5]decane-8-carboxylate
SMILES
CC(C)(C)OC(=O)N1CCC2(CCC(=O)C2)CC1
Tpsa
46.61
Logp
2.7567
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 2-OXO-8-AZA-SPIRO[4.5]DECANE-8-CARBOXYLIC ACID TERT-BUTYL ESTER / 0.1g / 696741179 / P12448 / 95.000 / 1250994-14-9 / MFCD18792443 / 253.342 / C14H23NO3 | eMolecules | ₹ 16,498.53 | |
 | 8-Azaspiro[4.5]decane-8-carboxylic acid, 2-oxo-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 5,475.84 - ₹ 3,94,944.96 |
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
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃NO₃
Molecular Weight: 253.34
Synonyms: tert-butyl 3-oxo-8-azaspiro[4.5]decane-8-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC2(CCC(=O)C2)CC1
Tpsa: 46.61
Logp: 2.7567
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:
C₁₄H₂₃NO₃
Molecular Weight:
253.34
Synonyms:
tert-butyl 3-oxo-8-azaspiro[4.5]decane-8-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC2(CCC(=O)C2)CC1
Tpsa:
46.61
Logp:
2.7567
H Acceptors:
3
H Donors:
0
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: C₁₆H₂₆N₂O₅
Molecular Weight: 326.39
Synonyms: 1-Oxo-2,8-Diaza-Spiro[4.5]Decane-4,8-Dicarboxylic Acid 8-Tert-Butyl Ester 4-Ethyl Ester
SMILES: CCOC(=O)C1CN=C(C21CCN(CC2)C(=O)OC(C)(C)C)O
Tpsa: 88.43
Logp: 2.1531
H Acceptors: 5
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:
C₁₆H₂₆N₂O₅
Molecular Weight:
326.39
Synonyms:
1-Oxo-2,8-Diaza-Spiro[4.5]Decane-4,8-Dicarboxylic Acid 8-Tert-Butyl Ester 4-Ethyl Ester
SMILES:
CCOC(=O)C1CN=C(C21CCN(CC2)C(=O)OC(C)(C)C)O
Tpsa:
88.43
Logp:
2.1531
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FO
Molecular Weight: 138.14
Synonyms: 2-Fluoroacetophenone
SMILES: C1=CC=C(C=C1)C(=O)CF
Tpsa: 17.07
Logp: 1.8388
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇FO
Molecular Weight:
138.14
Synonyms:
2-Fluoroacetophenone
SMILES:
C1=CC=C(C=C1)C(=O)CF
Tpsa:
17.07
Logp:
1.8388
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉BrFNO₂
Molecular Weight: 296.18
Synonyms: 1-Piperidinecarboxylic acid, 4-(bromomethyl)-4-fluoro-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)(CBr)F
Tpsa: 29.54
Logp: 3.1205
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉BrFNO₂
Molecular Weight:
296.18
Synonyms:
1-Piperidinecarboxylic acid, 4-(bromomethyl)-4-fluoro-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)(CBr)F
Tpsa:
29.54
Logp:
3.1205
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1