CS-D0626
1-N-Boc-1,7-Diazaspiro[4,5]decan-6-one
Manufacturer: ChemScene
CAS Number: 886449-72-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-D0626-100mg | In Stock | ₹ 14,545.20 |
| 250mg | CS-D0626-250mg | In Stock | ₹ 23,015.64 |
| 1g | CS-D0626-1g | In Stock | ₹ 56,982.96 |
| 5g | CS-D0626-5g | In Stock | ₹ 1,70,349.96 |
| 10g | CS-D0626-10g | In Stock | ₹ 2,83,716.96 |
CS-D0626 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,545.20
GST (18%): ₹ 2,618.136
Total Price: ₹ 17,163.336
Purity
98%
MDL No
MFCD13184421
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₂N₂O₃
Molecular Weight
254.33
Synonyms
tert-butyl 6-oxo-1,7-diazaspiro[4.5]decane-1-carboxylate
SMILES
O=C(OC(C)(C)C)N(CCC1)C21C(NCCC2)=O
Tpsa
58.64
Logp
1.6661
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl 6-oxo-17-diazaspiro[4.5]decane-1-carboxylate / 25mg / 686936731 / PBZ2946 / 0.000 / 886449-72-5 / MFCD13184421 / 254.330 / C13H22N2O3 | eMolecules | ₹ 10,327.09 | |
 | 886449-72-5 | tert-Butyl 10-oxo-4,9-diazaspiro[4.5]decane-4-carboxylate | A2B Chem | ₹ 12,235.08 - ₹ 2,42,990.40 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD13184421
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₂O₃
Molecular Weight: 254.33
Synonyms: tert-butyl 6-oxo-1,7-diazaspiro[4.5]decane-1-carboxylate
SMILES: O=C(OC(C)(C)C)N(CCC1)C21C(NCCC2)=O
Tpsa: 58.64
Logp: 1.6661
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13184421
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₂O₃
Molecular Weight:
254.33
Synonyms:
tert-butyl 6-oxo-1,7-diazaspiro[4.5]decane-1-carboxylate
SMILES:
O=C(OC(C)(C)C)N(CCC1)C21C(NCCC2)=O
Tpsa:
58.64
Logp:
1.6661
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD10700118
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: TERT-BUTYL 2,6-DIAZASPIRO[4.5]DECANE-6-CARBOXYLATE
SMILES: O=C(OC(C)(C)C)N(CCCC1)C21CCNC2
Tpsa: 41.57
Logp: 2.1395
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD10700118
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
TERT-BUTYL 2,6-DIAZASPIRO[4.5]DECANE-6-CARBOXYLATE
SMILES:
O=C(OC(C)(C)C)N(CCCC1)C21CCNC2
Tpsa:
41.57
Logp:
2.1395
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD13185086
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃ClN₂O₂
Molecular Weight: 262.78
Synonyms: tert-butyl 2,7-diazaspiro[3.5]nonane-7-carboxylate,hydrochloride
SMILES: O=C(OC(C)(C)C)N(CC1)CCC21CNC2.Cl
Tpsa: 41.57
Logp: 2.0287
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13185086
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃ClN₂O₂
Molecular Weight:
262.78
Synonyms:
tert-butyl 2,7-diazaspiro[3.5]nonane-7-carboxylate,hydrochloride
SMILES:
O=C(OC(C)(C)C)N(CC1)CCC21CNC2.Cl
Tpsa:
41.57
Logp:
2.0287
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD10699448
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂
Molecular Weight: 216.32
Synonyms: None
SMILES: N(CCC12CNC1)(CC2)CC3=CC=CC=C3
Tpsa: 15.27
Logp: 1.872
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD10699448
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂
Molecular Weight:
216.32
Synonyms:
None
SMILES:
N(CCC12CNC1)(CC2)CC3=CC=CC=C3
Tpsa:
15.27
Logp:
1.872
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2