CS-0048206
tert-Butyl 4-oxa-1,9-diazaspiro[5.5]undecane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1368040-61-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0048206-250mg | In Stock | ₹ 61,175.40 |
CS-0048206 - 250mg
In Stock
Quantity
1
Base Price: ₹ 61,175.40
GST (18%): ₹ 11,011.572
Total Price: ₹ 72,186.972
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₄N₂O₃
Molecular Weight
256.34
Synonyms
2-Methyl-2-propanyl 4-oxa-1,9-diazaspiro[5.5]undecane-1-carboxylate
SMILES
CC(C)(C)OC(=O)N1CCOCC11CCNCC1
Tpsa
50.8
Logp
1.3759
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1368040-61-2 | 1,1-Dimethylethyl 4-oxa-1,9-diazaspiro[5.5]undecane-1-carboxylate | A2B Chem | ₹ 42,095.52 - ₹ 4,68,013.20 |
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: C₁₃H₂₄N₂O₃
Molecular Weight: 256.34
Synonyms: 2-Methyl-2-propanyl 4-oxa-1,9-diazaspiro[5.5]undecane-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCOCC11CCNCC1
Tpsa: 50.8
Logp: 1.3759
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:
C₁₃H₂₄N₂O₃
Molecular Weight:
256.34
Synonyms:
2-Methyl-2-propanyl 4-oxa-1,9-diazaspiro[5.5]undecane-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCOCC11CCNCC1
Tpsa:
50.8
Logp:
1.3759
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: C₁₁H₁₉NO₂
Molecular Weight: 197.27
Synonyms: 1(2H)-Pyridinecarboxylic acid, 3,6-dihydro-4-Methyl-, 1,1-diMethylethyl ester
SMILES: CC1=CCN(CC1)C(=O)OC(C)(C)C
Tpsa: 29.54
Logp: 2.5735
H Acceptors: 2
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:
C₁₁H₁₉NO₂
Molecular Weight:
197.27
Synonyms:
1(2H)-Pyridinecarboxylic acid, 3,6-dihydro-4-Methyl-, 1,1-diMethylethyl ester
SMILES:
CC1=CCN(CC1)C(=O)OC(C)(C)C
Tpsa:
29.54
Logp:
2.5735
H Acceptors:
2
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: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: 4-HYDROXY-1-BOC-HEXAHYDROCYCLOPENTA[B]PYRROLE
SMILES: CC(C)(C)OC(=O)N1CCC2C(O)CCC12
Tpsa: 49.77
Logp: 1.7667
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:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
4-HYDROXY-1-BOC-HEXAHYDROCYCLOPENTA[B]PYRROLE
SMILES:
CC(C)(C)OC(=O)N1CCC2C(O)CCC12
Tpsa:
49.77
Logp:
1.7667
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD22628001
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₄BN₃O₅
Molecular Weight: 407.31
Synonyms: 2-Methyl-2-propanyl 4-hydroxy-4-{[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]methyl}-1-piperidinecarboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(O)(CN2C=C(C=N2)B2OC(C)(C)C(C)(C)O2)CC1
Tpsa: 86.05
Logp: 1.9443
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD22628001
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₄BN₃O₅
Molecular Weight:
407.31
Synonyms:
2-Methyl-2-propanyl 4-hydroxy-4-{[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]methyl}-1-piperidinecarboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(O)(CN2C=C(C=N2)B2OC(C)(C)C(C)(C)O2)CC1
Tpsa:
86.05
Logp:
1.9443
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
3