CS-0000702
2-Phenyl-2,6-diazaspiro[3.3]heptan-1-one
Manufacturer: ChemScene
CAS Number: 960079-47-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0000702-50mg | In Stock | ₹ 7,015.92 |
CS-0000702 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,015.92
GST (18%): ₹ 1,262.866
Total Price: ₹ 8,278.786
Purity
97%
MDL No
MFCD13180714
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O
Molecular Weight
188.23
Synonyms
2-Phenyl-2,6-diazaspiro[3.3]heptan-1-one trifluoroacetic acid - P6054
SMILES
O=C1N(C2=CC=CC=C2)CC13CNC3
Tpsa
32.34
Logp
0.6228
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 960079-47-4 | 2-Phenyl-2,6-diazaspiro[3.3]heptan-1-one | A2B Chem | ₹ 8,898.24 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD13180714
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: 2-Phenyl-2,6-diazaspiro[3.3]heptan-1-one trifluoroacetic acid - P6054
SMILES: O=C1N(C2=CC=CC=C2)CC13CNC3
Tpsa: 32.34
Logp: 0.6228
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD13180714
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
2-Phenyl-2,6-diazaspiro[3.3]heptan-1-one trifluoroacetic acid - P6054
SMILES:
O=C1N(C2=CC=CC=C2)CC13CNC3
Tpsa:
32.34
Logp:
0.6228
H Acceptors:
2
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: C₁₈H₂₀N₂
Molecular Weight: 264.36
Synonyms: None
SMILES: N1(C2=CC=CC=C2)CC3(CN(CC4=CC=CC=C4)C3)C1
Tpsa: 6.48
Logp: 3.0088
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:
C₁₈H₂₀N₂
Molecular Weight:
264.36
Synonyms:
None
SMILES:
N1(C2=CC=CC=C2)CC3(CN(CC4=CC=CC=C4)C3)C1
Tpsa:
6.48
Logp:
3.0088
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: C₅H₁₂Br₂N₂
Molecular Weight: 259.97
Synonyms: None
SMILES: C12(CNC2)CNC1.Br.Br
Tpsa: 24.06
Logp: 0.335
H Acceptors: 2
H Donors: 2
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:
C₅H₁₂Br₂N₂
Molecular Weight:
259.97
Synonyms:
None
SMILES:
C12(CNC2)CNC1.Br.Br
Tpsa:
24.06
Logp:
0.335
H Acceptors:
2
H Donors:
2
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: C₁₁H₂₂N₂S₂
Molecular Weight: 246.44
Synonyms: None
SMILES: C=S(N1CC2(C1)CN(C2)S(=C)(C)=C)(C)=C
Tpsa: 6.48
Logp: 1.0308
H Acceptors: 2
H Donors: 0
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:
C₁₁H₂₂N₂S₂
Molecular Weight:
246.44
Synonyms:
None
SMILES:
C=S(N1CC2(C1)CN(C2)S(=C)(C)=C)(C)=C
Tpsa:
6.48
Logp:
1.0308
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2