CS-0052230
2-Benzhydryl-2-azaspiro[3.3]heptan-5-one
Manufacturer: ChemScene
CAS Number: 1263296-80-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0052230-100mg | In Stock | ₹ 10,591.00 |
| 250mg | CS-0052230-250mg | In Stock | ₹ 17,978.00 |
| 1g | CS-0052230-1g | In Stock | ₹ 48,327.00 |
| 5g | CS-0052230-5g | In Stock | ₹ 1,70,791.00 |
CS-0052230 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,591.00
GST (18%): ₹ 1,906.38
Total Price: ₹ 12,497.38
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₉NO
Molecular Weight
277.36
Synonyms
2-Diphenylmethyl-2-azaspiro[3.3]heptan-5-one - D6183
SMILES
O=C1CCC11CN(C1)C(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa
20.31
Logp
3.4409
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 2-(diphenylmethyl)-2-azaspiro[3.3]heptan-5-one / 25mg / 586146526 / PBN20111001 / 0.000 / 1263296-80-5 / MFCD18782898 / 277.367 / C19H19NO | eMolecules | ₹ 13,886.67 | |
 | 1263296-80-5 | 2-Diphenylmethyl-2-azaspiro[3.3]heptan-5-one | A2B Chem | ₹ 16,465.00 - ₹ 64,436.00 |
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: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉NO
Molecular Weight: 277.36
Synonyms: 2-Diphenylmethyl-2-azaspiro[3.3]heptan-5-one - D6183
SMILES: O=C1CCC11CN(C1)C(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa: 20.31
Logp: 3.4409
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉NO
Molecular Weight:
277.36
Synonyms:
2-Diphenylmethyl-2-azaspiro[3.3]heptan-5-one - D6183
SMILES:
O=C1CCC11CN(C1)C(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa:
20.31
Logp:
3.4409
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁NO
Molecular Weight: 279.38
Synonyms: 2-Benzhydryl-2-azaspiro[3.3]heptan-5-OL
SMILES: OC1CCC11CN(C1)C(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa: 23.47
Logp: 3.2327
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁NO
Molecular Weight:
279.38
Synonyms:
2-Benzhydryl-2-azaspiro[3.3]heptan-5-OL
SMILES:
OC1CCC11CN(C1)C(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa:
23.47
Logp:
3.2327
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂N₂
Molecular Weight: 278.39
Synonyms: 5-Amino-2-diphenylmethyl-2-azaspiro[3.3]heptane
SMILES: NC1CCC11CN(C1)C(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa: 29.26
Logp: 3.1991
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂N₂
Molecular Weight:
278.39
Synonyms:
5-Amino-2-diphenylmethyl-2-azaspiro[3.3]heptane
SMILES:
NC1CCC11CN(C1)C(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa:
29.26
Logp:
3.1991
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂N₂
Molecular Weight: 278.39
Synonyms: 2-benzhydryl-2,6-diazaspiro[3.4]octane
SMILES: C1N(CC11CCNC1)C(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa: 15.27
Logp: 3.0713
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂N₂
Molecular Weight:
278.39
Synonyms:
2-benzhydryl-2,6-diazaspiro[3.4]octane
SMILES:
C1N(CC11CCNC1)C(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa:
15.27
Logp:
3.0713
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3