CS-0273199
Tert-butyl (1-oxa-8-azaspiro[4.5]decan-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1377187-33-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0273199-100mg | In Stock | ₹ 21,004.00 |
| 250mg | CS-0273199-250mg | In Stock | ₹ 34,799.00 |
| 1g | CS-0273199-1g | In Stock | ₹ 70,043.00 |
| 5g | CS-0273199-5g | In Stock | ₹ 2,08,883.00 |
CS-0273199 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,004.00
GST (18%): ₹ 3,780.72
Total Price: ₹ 24,784.72
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
TERT-BUTYL 1-OXA-8-AZASPIRO[4.5]DEC-3-YLCARBAMATE
SMILES
CC(C)(OC(NC1CC2(OC1)CCNCC2)=O)C
Tpsa
59.59
Logp
1.4222
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl N-(1-oxa-8-azaspiro[4.5]decan-3-yl)carbamate / 25mg / 742369141 / PBUB919 / 0.000 / 1377187-33-1 / MFCD22370149 / 256.346 / C13H24N2O3 | eMolecules | ₹ 16,900.21 | |
 | 1377187-33-1 | tert-Butyl 1-oxa-8-azaspiro[4.5]decan-3-ylcarbamate | A2B Chem | ₹ 20,826.00 - ₹ 3,14,348.00 |
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: TERT-BUTYL 1-OXA-8-AZASPIRO[4.5]DEC-3-YLCARBAMATE
SMILES: CC(C)(OC(NC1CC2(OC1)CCNCC2)=O)C
Tpsa: 59.59
Logp: 1.4222
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
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:
TERT-BUTYL 1-OXA-8-AZASPIRO[4.5]DEC-3-YLCARBAMATE
SMILES:
CC(C)(OC(NC1CC2(OC1)CCNCC2)=O)C
Tpsa:
59.59
Logp:
1.4222
H Acceptors:
4
H Donors:
2
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: C₁₃H₂₃NO₅
Molecular Weight: 273.33
Synonyms: 2-[(4-{[(tert-butoxy)carbonyl]amino}cyclohexyl)oxy]acetic acid
SMILES: CC(C)(OC(NC1CCC(OCC(O)=O)CC1)=O)C
Tpsa: 84.86
Logp: 1.9235
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₅
Molecular Weight:
273.33
Synonyms:
2-[(4-{[(tert-butoxy)carbonyl]amino}cyclohexyl)oxy]acetic acid
SMILES:
CC(C)(OC(NC1CCC(OCC(O)=O)CC1)=O)C
Tpsa:
84.86
Logp:
1.9235
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃N₃O₄
Molecular Weight: 321.37
Synonyms: None
SMILES: CC(C)(OC(NC1CCCN(C2=NC=CC(C(O)=O)=C2)C1)=O)C
Tpsa: 91.76
Logp: 2.2733
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃N₃O₄
Molecular Weight:
321.37
Synonyms:
None
SMILES:
CC(C)(OC(NC1CCCN(C2=NC=CC(C(O)=O)=C2)C1)=O)C
Tpsa:
91.76
Logp:
2.2733
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₈N₂O₄
Molecular Weight: 348.44
Synonyms: Methyl 2-{4-[(tert-butoxycarbonyl)amino]-piperidino}-2-phenylacetate
SMILES: CC(C)(OC(NC1CCN(C(C(OC)=O)C2=CC=CC=C2)CC1)=O)C
Tpsa: 67.87
Logp: 2.8898
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₈N₂O₄
Molecular Weight:
348.44
Synonyms:
Methyl 2-{4-[(tert-butoxycarbonyl)amino]-piperidino}-2-phenylacetate
SMILES:
CC(C)(OC(NC1CCN(C(C(OC)=O)C2=CC=CC=C2)CC1)=O)C
Tpsa:
67.87
Logp:
2.8898
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4