CS-0587183
2-((1,2,2-Tricyanovinyl)amino)benzamide
Manufacturer: ChemScene
CAS Number: 959583-36-9
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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
C₁₂H₇N₅O
Molecular Weight
237.22
Synonyms
Benzamide, 2-[(1,2,2-tricyanoethenyl)amino]
SMILES
C1=CC=C(C(=C1)C(=O)N)NC(=C(C#N)C#N)C#N
Tpsa
126.49
Logp
1.02224
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 959583-36-9 | 2-[(1,2,2-tricyanoeth-1-en-1-yl)amino]benzamide | 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-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: C₁₂H₇N₅O
Molecular Weight: 237.22
Synonyms: Benzamide, 2-[(1,2,2-tricyanoethenyl)amino]
SMILES: C1=CC=C(C(=C1)C(=O)N)NC(=C(C#N)C#N)C#N
Tpsa: 126.49
Logp: 1.02224
H Acceptors: 5
H Donors: 2
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:
C₁₂H₇N₅O
Molecular Weight:
237.22
Synonyms:
Benzamide, 2-[(1,2,2-tricyanoethenyl)amino]
SMILES:
C1=CC=C(C(=C1)C(=O)N)NC(=C(C#N)C#N)C#N
Tpsa:
126.49
Logp:
1.02224
H Acceptors:
5
H Donors:
2
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: C₁₅H₁₈N₄
Molecular Weight: 254.33
Synonyms: 4-(2-Methylphenyl)-6-piperazin-1-ylpyrimidine
SMILES: CC1=CC=CC=C1C2=CC(=NC=N2)N3CCNCC3
Tpsa: 41.05
Logp: 1.86162
H Acceptors: 4
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:
C₁₅H₁₈N₄
Molecular Weight:
254.33
Synonyms:
4-(2-Methylphenyl)-6-piperazin-1-ylpyrimidine
SMILES:
CC1=CC=CC=C1C2=CC(=NC=N2)N3CCNCC3
Tpsa:
41.05
Logp:
1.86162
H Acceptors:
4
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: C₉H₁₄N₂
Molecular Weight: 150.22
Synonyms: 1-pyrrolidin-1-ylcyclobutane-1-carbonitrile
SMILES: N#CC1(N2CCCC2)CCC1
Tpsa: 27.03
Logp: 1.52848
H Acceptors: 2
H Donors: 0
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:
C₉H₁₄N₂
Molecular Weight:
150.22
Synonyms:
1-pyrrolidin-1-ylcyclobutane-1-carbonitrile
SMILES:
N#CC1(N2CCCC2)CCC1
Tpsa:
27.03
Logp:
1.52848
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₃BrN₂O
Molecular Weight: 257.13
Synonyms: None
SMILES: C1CC(CN(C1)C2=NC(=CC=C2)Br)O
Tpsa: 36.36
Logp: 1.8052
H Acceptors: 3
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:
C₁₀H₁₃BrN₂O
Molecular Weight:
257.13
Synonyms:
None
SMILES:
C1CC(CN(C1)C2=NC(=CC=C2)Br)O
Tpsa:
36.36
Logp:
1.8052
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1