CS-B0188
8-Boc-3-oxo-2,8-diazaspiro[4.5]decane
Manufacturer: ChemScene
CAS Number: 169206-67-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B0188-100mg | In Stock | ₹ 2,053.44 |
| 250mg | CS-B0188-250mg | In Stock | ₹ 3,165.72 |
| 1g | CS-B0188-1g | In Stock | ₹ 3,850.20 |
| 5g | CS-B0188-5g | In Stock | ₹ 12,662.88 |
| 10g | CS-B0188-10g | In Stock | ₹ 21,903.36 |
| 25g | CS-B0188-25g | In Stock | ₹ 44,320.08 |
CS-B0188 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,053.44
GST (18%): ₹ 369.619
Total Price: ₹ 2,423.059
Purity
97%
MDL No
MFCD11111226
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₂N₂O₃
Molecular Weight
254.33
Synonyms
Tert-butyl3-oxo-2,8-diazaspiro[4,5]decane-8-carboxylate
SMILES
O=C(OC(C)(C)C)N(CC1)CCC21CC(NC2)=O
Tpsa
58.64
Logp
1.5236
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-Butyl 3-oxo-2,8-diazaspiro[4.5]decane-8-carboxylate | 169206-67-1 | MFCD11111226 | 1g | eMolecules | ₹ 5,667.49 | |
 | 2,8-Diazaspiro[4.5]decane-8-carboxylic acid, 3-oxo-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 342.24 - ₹ 88,896.84 |
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: 97%
MDL No: MFCD11111226
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₂O₃
Molecular Weight: 254.33
Synonyms: Tert-butyl3-oxo-2,8-diazaspiro[4,5]decane-8-carboxylate
SMILES: O=C(OC(C)(C)C)N(CC1)CCC21CC(NC2)=O
Tpsa: 58.64
Logp: 1.5236
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD11111226
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₂O₃
Molecular Weight:
254.33
Synonyms:
Tert-butyl3-oxo-2,8-diazaspiro[4,5]decane-8-carboxylate
SMILES:
O=C(OC(C)(C)C)N(CC1)CCC21CC(NC2)=O
Tpsa:
58.64
Logp:
1.5236
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD16657089
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₂
Molecular Weight: 244.29
Synonyms: None
SMILES: O=C(C1)N(C2=CC=CC=C2)C(C31CCNCC3)=O
Tpsa: 49.41
Logp: 1.3197
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD16657089
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₂
Molecular Weight:
244.29
Synonyms:
None
SMILES:
O=C(C1)N(C2=CC=CC=C2)C(C31CCNCC3)=O
Tpsa:
49.41
Logp:
1.3197
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD11223519
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂
Molecular Weight: 230.35
Synonyms: 1,7-Diazaspiro[4.5]decane, 7-(phenylmethyl)-
SMILES: N(CC1=CC=CC=C1)(CCC2)CC32NCCC3
Tpsa: 15.27
Logp: 2.4046
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD11223519
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂
Molecular Weight:
230.35
Synonyms:
1,7-Diazaspiro[4.5]decane, 7-(phenylmethyl)-
SMILES:
N(CC1=CC=CC=C1)(CCC2)CC32NCCC3
Tpsa:
15.27
Logp:
2.4046
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: 2,7-Diazaspiro[3.5]nonane-2-carboxylic acid, 7-Methyl-, 1,1-diMethylethyl ester
SMILES: O=C(OC(C)(C)C)N(C1)CC21CCN(C)CC2
Tpsa: 32.78
Logp: 1.9491
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
2,7-Diazaspiro[3.5]nonane-2-carboxylic acid, 7-Methyl-, 1,1-diMethylethyl ester
SMILES:
O=C(OC(C)(C)C)N(C1)CC21CCN(C)CC2
Tpsa:
32.78
Logp:
1.9491
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0