CS-0048121
3-Boc-3-azaspiro[5.5]undecane-9-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1416176-14-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0048121-100mg | In Stock | ₹ 11,037.24 |
| 250mg | CS-0048121-250mg | In Stock | ₹ 18,309.84 |
| 1g | CS-0048121-1g | In Stock | ₹ 48,170.28 |
| 5g | CS-0048121-5g | In Stock | ₹ 1,35,869.28 |
| 10g | CS-0048121-10g | In Stock | ₹ 2,49,065.16 |
CS-0048121 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,037.24
GST (18%): ₹ 1,986.703
Total Price: ₹ 13,023.943
Purity
98%
MDL No
MFCD26959105
Storage
-20°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₇NO₃
Molecular Weight
281.39
Synonyms
None
SMILES
CC(C)(OC(N1CCC2(CC1)CCC(C=O)CC2)=O)C
Tpsa
46.61
Logp
3.3928
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl 9-formyl-3-azaspiro[5.5]undecane-3-carboxylate / 25mg / 551209147 / PB05875 / 0.000 / 1416176-14-1 / MFCD26959105 / 281.396 / C16H27NO3 | eMolecules | ₹ 14,198.68 | |
 | 1416176-14-1 | 3-Boc-3-azaspiro[5.5]undecane-9-carbaldehyde | A2B Chem | ₹ 11,208.36 - ₹ 1,62,735.12 |
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: MFCD26959105
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₇NO₃
Molecular Weight: 281.39
Synonyms: None
SMILES: CC(C)(OC(N1CCC2(CC1)CCC(C=O)CC2)=O)C
Tpsa: 46.61
Logp: 3.3928
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD26959105
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₇NO₃
Molecular Weight:
281.39
Synonyms:
None
SMILES:
CC(C)(OC(N1CCC2(CC1)CCC(C=O)CC2)=O)C
Tpsa:
46.61
Logp:
3.3928
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₂
Molecular Weight: 223.31
Synonyms: 9-Azabicyclo[3.3.1]non-2-ene-9-carboxylic acid, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1C2CCCC1C=CC2
Tpsa: 29.54
Logp: 3.1045
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₂
Molecular Weight:
223.31
Synonyms:
9-Azabicyclo[3.3.1]non-2-ene-9-carboxylic acid, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1C2CCCC1C=CC2
Tpsa:
29.54
Logp:
3.1045
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₈N₂O₂
Molecular Weight: 268.40
Synonyms: 9-AMino-3-Boc-3-azaspiro[5.5]undecane
SMILES: CC(C)(C)OC(=O)N1CCC2(CCC(N)CC2)CC1
Tpsa: 55.56
Logp: 2.905
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₈N₂O₂
Molecular Weight:
268.40
Synonyms:
9-AMino-3-Boc-3-azaspiro[5.5]undecane
SMILES:
CC(C)(C)OC(=O)N1CCC2(CCC(N)CC2)CC1
Tpsa:
55.56
Logp:
2.905
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃NO₃
Molecular Weight: 253.34
Synonyms: 8-Oxo-1-aza-spiro[4.5]decane-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCCC11CCC(=O)CC1
Tpsa: 46.61
Logp: 2.8992
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃NO₃
Molecular Weight:
253.34
Synonyms:
8-Oxo-1-aza-spiro[4.5]decane-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCCC11CCC(=O)CC1
Tpsa:
46.61
Logp:
2.8992
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0