CS-0057665
tert-Butyl 3-hydroxy-1-oxa-7-azaspiro[4.5]decane-7-carboxylate
Manufacturer: ChemScene
CAS Number: 1331825-51-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0057665-100mg | In Stock | ₹ 14,031.84 |
| 250mg | CS-0057665-250mg | In Stock | ₹ 22,331.16 |
CS-0057665 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,031.84
GST (18%): ₹ 2,525.731
Total Price: ₹ 16,557.571
Purity
98%
MDL No
MFCD23106195
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₃NO₄
Molecular Weight
257.33
Synonyms
7-Boc-1-oxa-7-azaspiro[4.5]decane-3-ol
SMILES
O=C(N(CCC1)CC21CC(O)CO2)OC(C)(C)C
Tpsa
59
Logp
1.5373
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Advanced ChemBlocks tert-butyl 3-hydroxy-1-oxa-7-azaspiro[4.5]decane-7-carboxylate 1g 507816192 Q56580 97.000 1331825-51-4 MFCD23106195 257.330 C13H23NO4 | eMolecules | ₹ 1,04,643.30 | |
 | 1331825-51-4 | tert-Butyl 3-hydroxy-1-oxa-7-azaspiro[4.5]decane-7-carboxylate | A2B Chem | ₹ 14,117.40 - ₹ 1,83,098.40 |
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: 98%
MDL No: MFCD23106195
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₄
Molecular Weight: 257.33
Synonyms: 7-Boc-1-oxa-7-azaspiro[4.5]decane-3-ol
SMILES: O=C(N(CCC1)CC21CC(O)CO2)OC(C)(C)C
Tpsa: 59
Logp: 1.5373
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD23106195
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₄
Molecular Weight:
257.33
Synonyms:
7-Boc-1-oxa-7-azaspiro[4.5]decane-3-ol
SMILES:
O=C(N(CCC1)CC21CC(O)CO2)OC(C)(C)C
Tpsa:
59
Logp:
1.5373
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD23106196
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈ClNO₃
Molecular Weight: 235.71
Synonyms: METHYL 1-OXA-8-AZASPIRO[4.5]DECANE-2-CARBOXYLATE HCL
SMILES: O=C(C1OC2(CCNCC2)CC1)OC.[H]Cl
Tpsa: 47.56
Logp: 0.8824
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23106196
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈ClNO₃
Molecular Weight:
235.71
Synonyms:
METHYL 1-OXA-8-AZASPIRO[4.5]DECANE-2-CARBOXYLATE HCL
SMILES:
O=C(C1OC2(CCNCC2)CC1)OC.[H]Cl
Tpsa:
47.56
Logp:
0.8824
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD23106197
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂O₄
Molecular Weight: 242.27
Synonyms: 5-Boc-3a,4,6,6a-tetrahydro-pyrrolo-[3,4-d]isoxazole-3-methanol
SMILES: O=C(N1CC2C(CO)=NOC2C1)OC(C)(C)C
Tpsa: 71.36
Logp: 0.6004
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23106197
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O₄
Molecular Weight:
242.27
Synonyms:
5-Boc-3a,4,6,6a-tetrahydro-pyrrolo-[3,4-d]isoxazole-3-methanol
SMILES:
O=C(N1CC2C(CO)=NOC2C1)OC(C)(C)C
Tpsa:
71.36
Logp:
0.6004
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD23106198
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉N₃O₃
Molecular Weight: 241.29
Synonyms: 5H-Pyrrolo[3,4-d]isoxazole-5-carboxylic acid, 3-(aminomethyl)-3a,4,6,6a-tetrahydro-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC2C(CN)=NOC2C1)OC(C)(C)C
Tpsa: 77.15
Logp: 0.5668
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23106198
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉N₃O₃
Molecular Weight:
241.29
Synonyms:
5H-Pyrrolo[3,4-d]isoxazole-5-carboxylic acid, 3-(aminomethyl)-3a,4,6,6a-tetrahydro-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC2C(CN)=NOC2C1)OC(C)(C)C
Tpsa:
77.15
Logp:
0.5668
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1