CS-0052232
2-(Diphenylmethyl)-2-azaspiro[3.3]heptan-5-amine
Manufacturer: ChemScene
CAS Number: 1263296-82-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0052232-250mg | In Stock | ₹ 39,338.00 |
CS-0052232 - 250mg
In Stock
Quantity
1
Base Price: ₹ 39,338.00
GST (18%): ₹ 7,080.84
Total Price: ₹ 46,418.84
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1263296-82-7 | 5-Amino-2-diphenylmethyl-2-azaspiro[3.3]heptane | A2B Chem | ₹ 1,77,644.00 |
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
Compare Similar Items
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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
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₂S
Molecular Weight: 171.22
Synonyms: ASINEX-REAG BAS 07721639
SMILES: CC1=NC(C)=C(CC(O)=O)S1
Tpsa: 50.19
Logp: 1.38704
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₂S
Molecular Weight:
171.22
Synonyms:
ASINEX-REAG BAS 07721639
SMILES:
CC1=NC(C)=C(CC(O)=O)S1
Tpsa:
50.19
Logp:
1.38704
H Acceptors:
3
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: C₈H₆F₂N₂
Molecular Weight: 168.14
Synonyms: 2-difluoromethyl-7-azaindole
SMILES: FC(F)C1=CC2=CC=CN=C2N1
Tpsa: 28.68
Logp: 2.5005
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₂N₂
Molecular Weight:
168.14
Synonyms:
2-difluoromethyl-7-azaindole
SMILES:
FC(F)C1=CC2=CC=CN=C2N1
Tpsa:
28.68
Logp:
2.5005
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1