CS-D0631
tert-Butyl 3-amino-1-oxa-8-azaspiro[4.5]decane-8-carboxylate
Manufacturer: ChemScene
CAS Number: 1160246-91-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-D0631-50mg | In Stock | ₹ 4,272.00 |
| 100mg | CS-D0631-100mg | In Stock | ₹ 6,230.00 |
| 250mg | CS-D0631-250mg | In Stock | ₹ 8,010.00 |
| 1g | CS-D0631-1g | In Stock | ₹ 20,025.00 |
| 5g | CS-D0631-5g | In Stock | ₹ 84,550.00 |
CS-D0631 - 50mg
In Stock
Quantity
1
Base Price: ₹ 4,272.00
GST (18%): ₹ 768.96
Total Price: ₹ 5,040.96
Purity
98%
MDL No
MFCD12198529
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₄N₂O₃
Molecular Weight
256.34
Synonyms
8-Boc-3-aMino-1-oxa-8-azaspiro[4.5]decane
SMILES
O=C(OC(C)(C)C)N1CCC2(OCC(N)C2)CC1
Tpsa
64.79
Logp
1.5037
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Oxa-8-azaspiro[4.5]decane-8-carboxylic acid, 3-amino-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 4,005.00 - ₹ 1,00,125.00 | |
 | 1160246-91-2 | tert-Butyl 3-amino-1-oxa-8-azaspiro[4.5]decane-8-carboxylate | A2B Chem | ₹ 3,026.00 - ₹ 59,185.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD12198529
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₃
Molecular Weight: 256.34
Synonyms: 8-Boc-3-aMino-1-oxa-8-azaspiro[4.5]decane
SMILES: O=C(OC(C)(C)C)N1CCC2(OCC(N)C2)CC1
Tpsa: 64.79
Logp: 1.5037
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12198529
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₃
Molecular Weight:
256.34
Synonyms:
8-Boc-3-aMino-1-oxa-8-azaspiro[4.5]decane
SMILES:
O=C(OC(C)(C)C)N1CCC2(OCC(N)C2)CC1
Tpsa:
64.79
Logp:
1.5037
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09749842
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₄
Molecular Weight: 257.33
Synonyms: N-BOC-1-OXA-8-AZA-SPIRO[4.5]DECAN-3-OL
SMILES: O=C(OC(C)(C)C)N1CCC2(OCC(O)C2)CC1
Tpsa: 59
Logp: 1.5373
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09749842
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₄
Molecular Weight:
257.33
Synonyms:
N-BOC-1-OXA-8-AZA-SPIRO[4.5]DECAN-3-OL
SMILES:
O=C(OC(C)(C)C)N1CCC2(OCC(O)C2)CC1
Tpsa:
59
Logp:
1.5373
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01310792
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO₂
Molecular Weight: 229.07
Synonyms: M-broMohydrocinnaic acid
SMILES: O=C(O)CCC1=CC=CC(Br)=C1
Tpsa: 37.3
Logp: 2.4663
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01310792
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO₂
Molecular Weight:
229.07
Synonyms:
M-broMohydrocinnaic acid
SMILES:
O=C(O)CCC1=CC=CC(Br)=C1
Tpsa:
37.3
Logp:
2.4663
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09953150
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₂
Molecular Weight: 243.10
Synonyms: Methyl-3-(4-bromphenyl)propanoat
SMILES: O=C(OC)CCC1=CC=C(C=C1)Br
Tpsa: 26.3
Logp: 2.5547
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09953150
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₂
Molecular Weight:
243.10
Synonyms:
Methyl-3-(4-bromphenyl)propanoat
SMILES:
O=C(OC)CCC1=CC=C(C=C1)Br
Tpsa:
26.3
Logp:
2.5547
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3