CS-0036217
tert-Butyl 6-oxo-8-oxa-2,5-diazaspiro[3.5]nonane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1251000-12-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0036217-100mg | In Stock | ₹ 11,037.24 |
| 250mg | CS-0036217-250mg | In Stock | ₹ 14,801.88 |
| 1g | CS-0036217-1g | In Stock | ₹ 36,534.12 |
CS-0036217 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,037.24
GST (18%): ₹ 1,986.703
Total Price: ₹ 13,023.943
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈N₂O₄
Molecular Weight
242.27
Synonyms
8-Oxa-2,5-diazaspiro[3.5]nonane-2-carboxylic acid, 6-oxo-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)N1CC2(C1)COCC(=N2)O
Tpsa
71.36
Logp
0.9626
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules TERT-BUTYL 6-OXO-8-OXA-2,5-DIAZASPIRO[3.5]NONANE-2-CARBOXYLATE | 1251000-12-0 | MFCD18791711 | 0.25g | eMolecules | ₹ 19,899.54 | |
 | 8-Oxa-2,5-diazaspiro[3.5]nonane-2-carboxylic acid, 6-oxo-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 10,780.56 - ₹ 36,020.76 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂O₄
Molecular Weight: 242.27
Synonyms: 8-Oxa-2,5-diazaspiro[3.5]nonane-2-carboxylic acid, 6-oxo-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CC2(C1)COCC(=N2)O
Tpsa: 71.36
Logp: 0.9626
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O₄
Molecular Weight:
242.27
Synonyms:
8-Oxa-2,5-diazaspiro[3.5]nonane-2-carboxylic acid, 6-oxo-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CC2(C1)COCC(=N2)O
Tpsa:
71.36
Logp:
0.9626
H Acceptors:
4
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: C₆H₇IN₂OS
Molecular Weight: 282.10
Synonyms: 5-Iodo-6-methyl-2-methylsulfanyl-pyrimidin-4-ol
SMILES: CC1=C(C(=NC(=N1)SC)O)I
Tpsa: 46.01
Logp: 1.81712
H Acceptors: 4
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:
C₆H₇IN₂OS
Molecular Weight:
282.10
Synonyms:
5-Iodo-6-methyl-2-methylsulfanyl-pyrimidin-4-ol
SMILES:
CC1=C(C(=NC(=N1)SC)O)I
Tpsa:
46.01
Logp:
1.81712
H Acceptors:
4
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: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: N-Methoxy-N-methyl-cyclobutanecarboxamide
SMILES: CN(C(=O)C1CCC1)OC
Tpsa: 29.54
Logp: 0.8063
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
N-Methoxy-N-methyl-cyclobutanecarboxamide
SMILES:
CN(C(=O)C1CCC1)OC
Tpsa:
29.54
Logp:
0.8063
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃NO₃
Molecular Weight: 229.32
Synonyms: Tert-Butyl (6-Oxoheptyl)Carbamate
SMILES: CC(=O)CCCCCN=C(O)OC(C)(C)C
Tpsa: 58.89
Logp: 2.8649
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃NO₃
Molecular Weight:
229.32
Synonyms:
Tert-Butyl (6-Oxoheptyl)Carbamate
SMILES:
CC(=O)CCCCCN=C(O)OC(C)(C)C
Tpsa:
58.89
Logp:
2.8649
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6