CS-0139400
tert-Butyl 7-oxo-4-azaspiro[2.5]octane-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1892578-21-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0139400-100mg | In Stock | ₹ 5,561.40 |
| 250mg | CS-0139400-250mg | In Stock | ₹ 11,978.40 |
| 1g | CS-0139400-1g | In Stock | ₹ 29,946.00 |
| 5g | CS-0139400-5g | In Stock | ₹ 1,06,522.20 |
CS-0139400 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉NO₃
Molecular Weight
225.28
Synonyms
2-Methyl-2-propanyl 7-oxo-4-azaspiro[2.5]octane-4-carboxylate
SMILES
O=C(N(CCC(C1)=O)C21CC2)OC(C)(C)C
Tpsa
46.61
Logp
2.119
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-butyl 7-oxo-4-azaspiro[2.5]octane-4-carboxylate | 1892578-21-0 | MFCD29763422 | 1g | eMolecules | ₹ 84,757.45 | |
 | 1892578-21-0 | tert-butyl 7-oxo-4-azaspiro[2.5]octane-4-carboxylate | A2B Chem | ₹ 4,620.24 - ₹ 88,554.60 |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₃
Molecular Weight: 225.28
Synonyms: 2-Methyl-2-propanyl 7-oxo-4-azaspiro[2.5]octane-4-carboxylate
SMILES: O=C(N(CCC(C1)=O)C21CC2)OC(C)(C)C
Tpsa: 46.61
Logp: 2.119
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₃
Molecular Weight:
225.28
Synonyms:
2-Methyl-2-propanyl 7-oxo-4-azaspiro[2.5]octane-4-carboxylate
SMILES:
O=C(N(CCC(C1)=O)C21CC2)OC(C)(C)C
Tpsa:
46.61
Logp:
2.119
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆N₂O₃
Molecular Weight: 270.37
Synonyms: Carbamic acid, N-(8-oxa-2-azaspiro[4.5]dec-4-ylmethyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NCC1CNCC21CCOCC2
Tpsa: 59.59
Logp: 1.5273
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆N₂O₃
Molecular Weight:
270.37
Synonyms:
Carbamic acid, N-(8-oxa-2-azaspiro[4.5]dec-4-ylmethyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NCC1CNCC21CCOCC2
Tpsa:
59.59
Logp:
1.5273
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BrN₂O
Molecular Weight: 203.04
Synonyms: 2-bromo-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine
SMILES: BrC1=CN2C(COCC2)=N1
Tpsa: 27.05
Logp: 1.1758
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BrN₂O
Molecular Weight:
203.04
Synonyms:
2-bromo-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine
SMILES:
BrC1=CN2C(COCC2)=N1
Tpsa:
27.05
Logp:
1.1758
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: C₁₁H₈ClNO₂
Molecular Weight: 221.64
Synonyms: 4-Isoquinolinecarboxylic acid, 7-chloro-, methyl ester
SMILES: O=C(OC)C1=C2C(C=C(Cl)C=C2)=CN=C1
Tpsa: 39.19
Logp: 2.6748
H Acceptors: 3
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:
C₁₁H₈ClNO₂
Molecular Weight:
221.64
Synonyms:
4-Isoquinolinecarboxylic acid, 7-chloro-, methyl ester
SMILES:
O=C(OC)C1=C2C(C=C(Cl)C=C2)=CN=C1
Tpsa:
39.19
Logp:
2.6748
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1