CS-D0294
tert-Butyl 5,8-diazaspiro[3.5]nonane-8-carboxylate
Manufacturer: ChemScene
CAS Number: 886766-31-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-D0294-100mg | In Stock | ₹ 11,125.00 |
| 250mg | CS-D0294-250mg | In Stock | ₹ 17,355.00 |
| 1g | CS-D0294-1g | In Stock | ₹ 48,505.00 |
| 5g | CS-D0294-5g | In Stock | ₹ 2,21,165.00 |
CS-D0294 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
98%
MDL No
MFCD08685933
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂N₂O₂
Molecular Weight
226.32
Synonyms
8-BOC-5,8-DIAZASPIRO[3.5]NONANE
SMILES
O=C(N(C1)CCNC21CCC2)OC(C)(C)C
Tpsa
41.57
Logp
1.7494
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl 58-diazaspiro[3.5]nonane-8-carboxylate / 25mg / 586139655 / PB05403 / 0.000 / 886766-31-0 / MFCD08685933 / 226.320 / C12H22N2O2 | eMolecules | ₹ 11,921.55 | |
 | 886766-31-0 | tert-Butyl 5,8-diazaspiro[3.5]nonane-8-carboxylate | A2B Chem | ₹ 12,549.00 - ₹ 44,411.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD08685933
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: 8-BOC-5,8-DIAZASPIRO[3.5]NONANE
SMILES: O=C(N(C1)CCNC21CCC2)OC(C)(C)C
Tpsa: 41.57
Logp: 1.7494
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08685933
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
8-BOC-5,8-DIAZASPIRO[3.5]NONANE
SMILES:
O=C(N(C1)CCNC21CCC2)OC(C)(C)C
Tpsa:
41.57
Logp:
1.7494
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09038477
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O
Molecular Weight: 122.12
Synonyms: Ethanone, 1-(5-pyrimidinyl)-
SMILES: CC(C1=CN=CN=C1)=O
Tpsa: 42.85
Logp: 0.6792
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09038477
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O
Molecular Weight:
122.12
Synonyms:
Ethanone, 1-(5-pyrimidinyl)-
SMILES:
CC(C1=CN=CN=C1)=O
Tpsa:
42.85
Logp:
0.6792
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11112096
Storage: -20°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂Cl₂N₂O
Molecular Weight: 176.99
Synonyms: 5-Pyrimidinecarboxaldehyde, 2,4-dichloro-
SMILES: O=CC1=CN=C(Cl)N=C1Cl
Tpsa: 42.85
Logp: 1.5959
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11112096
Storage:
-20°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂Cl₂N₂O
Molecular Weight:
176.99
Synonyms:
5-Pyrimidinecarboxaldehyde, 2,4-dichloro-
SMILES:
O=CC1=CN=C(Cl)N=C1Cl
Tpsa:
42.85
Logp:
1.5959
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11111478
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: Cyclobutanepropanoic acid, α-amino-, ethyl ester
SMILES: O=C(OCC)C(N)CC1CCC1
Tpsa: 52.32
Logp: 1.067
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11111478
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
Cyclobutanepropanoic acid, α-amino-, ethyl ester
SMILES:
O=C(OCC)C(N)CC1CCC1
Tpsa:
52.32
Logp:
1.067
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4