CS-W001344
tert-Butyl 11-oxo-5,10-diazaspiro[5.5]undecane-5-carboxylate
Manufacturer: ChemScene
CAS Number: 1221818-91-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W001344-100mg | In Stock | ₹ 17,622.00 |
| 500mg | CS-W001344-500mg | In Stock | ₹ 39,427.00 |
CS-W001344 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,622.00
GST (18%): ₹ 3,171.96
Total Price: ₹ 20,793.96
Purity
98%
MDL No
MFCD16039652
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₄N₂O₃
Molecular Weight
268.35
Synonyms
tert-Butyl 11-oxo-5,10-diazaspiro[5.5]undecan-5-carboxylate
SMILES
O=C(N1CCCCC21CCCNC2=O)OC(C)(C)C
Tpsa
58.64
Logp
2.0562
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1221818-91-2 | tert-Butyl 11-oxo-5,10-diazaspiro[5.5]undecane-5-carboxylate | A2B Chem | ₹ 28,747.00 - ₹ 46,547.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD16039652
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₄N₂O₃
Molecular Weight: 268.35
Synonyms: tert-Butyl 11-oxo-5,10-diazaspiro[5.5]undecan-5-carboxylate
SMILES: O=C(N1CCCCC21CCCNC2=O)OC(C)(C)C
Tpsa: 58.64
Logp: 2.0562
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16039652
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₄N₂O₃
Molecular Weight:
268.35
Synonyms:
tert-Butyl 11-oxo-5,10-diazaspiro[5.5]undecan-5-carboxylate
SMILES:
O=C(N1CCCCC21CCCNC2=O)OC(C)(C)C
Tpsa:
58.64
Logp:
2.0562
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD16039633
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₈N₂O₆
Molecular Weight: 392.45
Synonyms: 1-Benzyl 3-methyl 5-(tert-butoxycarbonylamino)-piperidine-1,3-dicarboxylate
SMILES: O=C(N1CC(C(OC)=O)CC(NC(OC(C)(C)C)=O)C1)OCC2=CC=CC=C2
Tpsa: 94.17
Logp: 2.7114
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD16039633
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₈N₂O₆
Molecular Weight:
392.45
Synonyms:
1-Benzyl 3-methyl 5-(tert-butoxycarbonylamino)-piperidine-1,3-dicarboxylate
SMILES:
O=C(N1CC(C(OC)=O)CC(NC(OC(C)(C)C)=O)C1)OCC2=CC=CC=C2
Tpsa:
94.17
Logp:
2.7114
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD16618527
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂F₃NO₃
Molecular Weight: 297.31
Synonyms: 4-(3,3,3-Trifluoro-2-hydroxy-propyl)-piperidine-1-carboxylic acid tert-butyl ester
SMILES: O=C(N1CCC(CC1)CC(C(F)(F)F)O)OC(C)(C)C
Tpsa: 49.77
Logp: 2.9468
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16618527
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂F₃NO₃
Molecular Weight:
297.31
Synonyms:
4-(3,3,3-Trifluoro-2-hydroxy-propyl)-piperidine-1-carboxylic acid tert-butyl ester
SMILES:
O=C(N1CCC(CC1)CC(C(F)(F)F)O)OC(C)(C)C
Tpsa:
49.77
Logp:
2.9468
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 50% in water
MDL No: MFCD14706198
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇FN₂O₂
Molecular Weight: 252.28
Synonyms: benzyl (3S,4R)-4-amino-3-fluoropiperidine-1-carboxylate
SMILES: FC1CN(C(OCC2=CC=CC=C2)=O)CCC1N
Tpsa: 55.56
Logp: 1.6943
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
50% in water
MDL No:
MFCD14706198
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇FN₂O₂
Molecular Weight:
252.28
Synonyms:
benzyl (3S,4R)-4-amino-3-fluoropiperidine-1-carboxylate
SMILES:
FC1CN(C(OCC2=CC=CC=C2)=O)CCC1N
Tpsa:
55.56
Logp:
1.6943
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2