CS-0462718
2-(7-Oxo-5,8-diazaspiro[3.4]Octan-6-yl)benzonitrile
Manufacturer: ChemScene
CAS Number: 1272755-93-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0462718-5g | In Stock | ₹ 1,05,153.24 |
CS-0462718 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,05,153.24
GST (18%): ₹ 18,927.583
Total Price: ₹ 1,24,080.823
Purity
98%
MDL No
MFCD18651745
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃N₃O
Molecular Weight
227.26
Synonyms
2-(7-Oxo-5,8-diazaspiro[3.4]oct-6-yl)benzonitrile
SMILES
N#CC1=CC=CC=C1C2C(NC3(N2)CCC3)=O
Tpsa
64.92
Logp
1.19898
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1272755-93-7 | 2-(7-Oxo-5,8-diazaspiro[3.4]oct-6-yl)benzonitrile | A2B Chem | -- |
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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
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Purity: 98%
MDL No: MFCD18651745
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃N₃O
Molecular Weight: 227.26
Synonyms: 2-(7-Oxo-5,8-diazaspiro[3.4]oct-6-yl)benzonitrile
SMILES: N#CC1=CC=CC=C1C2C(NC3(N2)CCC3)=O
Tpsa: 64.92
Logp: 1.19898
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18651745
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃N₃O
Molecular Weight:
227.26
Synonyms:
2-(7-Oxo-5,8-diazaspiro[3.4]oct-6-yl)benzonitrile
SMILES:
N#CC1=CC=CC=C1C2C(NC3(N2)CCC3)=O
Tpsa:
64.92
Logp:
1.19898
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18651724
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃O
Molecular Weight: 213.24
Synonyms: 4-Oxospiro[1,2,3,4-tetrahydroquinazoline-2,1'-cyclobutane]-5-carbonitrile
SMILES: C1=CC(=C2C(=C1)NC3(CCC3)NC2=O)C#N
Tpsa: 64.92
Logp: 1.59378
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18651724
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₃O
Molecular Weight:
213.24
Synonyms:
4-Oxospiro[1,2,3,4-tetrahydroquinazoline-2,1'-cyclobutane]-5-carbonitrile
SMILES:
C1=CC(=C2C(=C1)NC3(CCC3)NC2=O)C#N
Tpsa:
64.92
Logp:
1.59378
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18651723
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O₃
Molecular Weight: 233.22
Synonyms: 6-Nitrospiro[1,2,3,4-tetrahydroquinazoline-2,1'-cyclobutane]-4-one
SMILES: O=[N+]([O-])C=1C=CC2=C(C1)C(NC3(N2)CCC3)=O
Tpsa: 84.27
Logp: 1.6303
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18651723
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O₃
Molecular Weight:
233.22
Synonyms:
6-Nitrospiro[1,2,3,4-tetrahydroquinazoline-2,1'-cyclobutane]-4-one
SMILES:
O=[N+]([O-])C=1C=CC2=C(C1)C(NC3(N2)CCC3)=O
Tpsa:
84.27
Logp:
1.6303
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18651684
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O
Molecular Weight: 218.29
Synonyms: 1-Benzyl-5-(aminomethyl)piperidin-2-one
SMILES: C1=CC=C(C=C1)CN2CC(CCC2=O)CN
Tpsa: 46.33
Logp: 1.3839
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18651684
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O
Molecular Weight:
218.29
Synonyms:
1-Benzyl-5-(aminomethyl)piperidin-2-one
SMILES:
C1=CC=C(C=C1)CN2CC(CCC2=O)CN
Tpsa:
46.33
Logp:
1.3839
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3