CS-0452340
4-((2-Oxopiperazin-1-yl)methyl)benzonitrile
Manufacturer: ChemScene
CAS Number: 406496-43-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0452340-5g | In Stock | ₹ 2,69,514.00 |
CS-0452340 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,69,514.00
GST (18%): ₹ 48,512.52
Total Price: ₹ 3,18,026.52
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃N₃O
Molecular Weight
215.25
Synonyms
4-[(2-Oxo-1-piperazinyl)methyl]benzonitrile
SMILES
C1=C(C=CC(=C1)CN2CCNCC2=O)C#N
Tpsa
56.13
Logp
0.49008
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 406496-43-3 | 4-[(2-oxopiperazin-1-yl)methyl]benzonitrile | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃O
Molecular Weight: 215.25
Synonyms: 4-[(2-Oxo-1-piperazinyl)methyl]benzonitrile
SMILES: C1=C(C=CC(=C1)CN2CCNCC2=O)C#N
Tpsa: 56.13
Logp: 0.49008
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:
C₁₂H₁₃N₃O
Molecular Weight:
215.25
Synonyms:
4-[(2-Oxo-1-piperazinyl)methyl]benzonitrile
SMILES:
C1=C(C=CC(=C1)CN2CCNCC2=O)C#N
Tpsa:
56.13
Logp:
0.49008
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: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: N-(1,1-Dimethyl-3-oxobutyl)acetamide
SMILES: CC(CC(C)(NC(C)=O)C)=O
Tpsa: 46.17
Logp: 0.8802
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:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
N-(1,1-Dimethyl-3-oxobutyl)acetamide
SMILES:
CC(CC(C)(NC(C)=O)C)=O
Tpsa:
46.17
Logp:
0.8802
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: C₈H₁₀O₂S
Molecular Weight: 170.23
Synonyms: 5-ETHYL-4-METHYL-THIOPHENE-2-CARBOXYLIC ACID
SMILES: CCC1=C(C)C=C(C(=O)O)S1
Tpsa: 37.3
Logp: 2.31712
H Acceptors: 2
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:
C₈H₁₀O₂S
Molecular Weight:
170.23
Synonyms:
5-ETHYL-4-METHYL-THIOPHENE-2-CARBOXYLIC ACID
SMILES:
CCC1=C(C)C=C(C(=O)O)S1
Tpsa:
37.3
Logp:
2.31712
H Acceptors:
2
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: C₁₀H₁₁ClN₂O₅S
Molecular Weight: 306.72
Synonyms: 4-(2-chloro-5-nitrophenyl)sulfonylmorpholine
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])S(=O)(=O)N2CCOCC2)Cl
Tpsa: 89.75
Logp: 1.2691
H Acceptors: 5
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:
C₁₀H₁₁ClN₂O₅S
Molecular Weight:
306.72
Synonyms:
4-(2-chloro-5-nitrophenyl)sulfonylmorpholine
SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])S(=O)(=O)N2CCOCC2)Cl
Tpsa:
89.75
Logp:
1.2691
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3