CS-0078587
tert-Butyl 5'-oxo-8-azaspiro[bicyclo[3.2.1]octane-3,3'-pyrrolidine]-8-carboxylate
Manufacturer: ChemScene
CAS Number: 1263279-47-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0078587-100mg | In Stock | ₹ 34,176.00 |
| 250mg | CS-0078587-250mg | In Stock | ₹ 60,431.00 |
| 1g | CS-0078587-1g | In Stock | ₹ 1,10,894.00 |
CS-0078587 - 100mg
In Stock
Quantity
1
Base Price: ₹ 34,176.00
GST (18%): ₹ 6,151.68
Total Price: ₹ 40,327.68
Purity
98+%
MDL No
MFCD11616039
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₄N₂O₃
Molecular Weight
280.36
Synonyms
tert-butyl 3-oxo-2,8-diazatricyclo[7.9.{4,5}]trideca-8-carboxylate
SMILES
O=C(N1C2CC3(CNC(C3)=O)CC1CC2)OC(C)(C)C
Tpsa
58.64
Logp
2.0546
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules TERT-BUTYL 5'-OXO-8-AZASPIRO[BICYCLO[3.2.1]OCTANE-3,3'-PYRROLIDINE]-8-CARBOXYLATE | 1263279-47-5 | MFCD18459351 | 1g | eMolecules | ₹ 1,63,265.16 | |
 | 1263279-47-5 | tert-Butyl 5'-oxo-8-azaspiro[bicyclo[3.2.1]octane-3,3'-pyrrolidine]-8-carboxylate | A2B Chem | ₹ 35,956.00 - ₹ 1,12,852.00 |
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: MFCD11616039
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄N₂O₃
Molecular Weight: 280.36
Synonyms: tert-butyl 3-oxo-2,8-diazatricyclo[7.9.{4,5}]trideca-8-carboxylate
SMILES: O=C(N1C2CC3(CNC(C3)=O)CC1CC2)OC(C)(C)C
Tpsa: 58.64
Logp: 2.0546
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98+%
MDL No:
MFCD11616039
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄N₂O₃
Molecular Weight:
280.36
Synonyms:
tert-butyl 3-oxo-2,8-diazatricyclo[7.9.{4,5}]trideca-8-carboxylate
SMILES:
O=C(N1C2CC3(CNC(C3)=O)CC1CC2)OC(C)(C)C
Tpsa:
58.64
Logp:
2.0546
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09702036
Storage: -20°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅ClN₄S
Molecular Weight: 200.65
Synonyms: 5-chloro-3-methylsulfanyl-2,4,8,9-tetrazabicyclo[4.3.0]nona-2,4,7,10-t etraene
SMILES: CSC1=NC(Cl)=C2C(NN=C2)=N1
Tpsa: 54.46
Logp: 1.7282
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09702036
Storage:
-20°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅ClN₄S
Molecular Weight:
200.65
Synonyms:
5-chloro-3-methylsulfanyl-2,4,8,9-tetrazabicyclo[4.3.0]nona-2,4,7,10-t etraene
SMILES:
CSC1=NC(Cl)=C2C(NN=C2)=N1
Tpsa:
54.46
Logp:
1.7282
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉FO
Molecular Weight: 116.13
Synonyms: {3-fluorobicyclo[1.1.1]pentan-1-yl}methanol
SMILES: OCC1(C2)CC2(F)C1
Tpsa: 20.23
Logp: 0.8709
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉FO
Molecular Weight:
116.13
Synonyms:
{3-fluorobicyclo[1.1.1]pentan-1-yl}methanol
SMILES:
OCC1(C2)CC2(F)C1
Tpsa:
20.23
Logp:
0.8709
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BNO₂
Molecular Weight: 148.95
Synonyms: 7-aminobenzo[c][1,2]oxaborol-1-(3H)-ol
SMILES: OB1C2=C(C=CC=C2CO1)N
Tpsa: 55.48
Logp: -0.5135
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BNO₂
Molecular Weight:
148.95
Synonyms:
7-aminobenzo[c][1,2]oxaborol-1-(3H)-ol
SMILES:
OB1C2=C(C=CC=C2CO1)N
Tpsa:
55.48
Logp:
-0.5135
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0