CS-0336381
5'-Amino-3-nitro-[1,1':3',1''-terphenyl]-4',6'-dicarbonitrile
Manufacturer: ChemScene
CAS Number: 220125-80-4
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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
C₂₀H₁₂N₄O₂
Molecular Weight
340.33
Synonyms
None
SMILES
N#CC1=C(N)C(C#N)=C(C2=CC=CC([N+]([O-])=O)=C2)C=C1C3=CC=CC=C3
Tpsa
116.74
Logp
4.25436
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 220125-80-4 | 5'-amino-3-nitro-1,1':3',1''-terphenyl-4',6'-dicarbonitrile | 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: C₂₀H₁₂N₄O₂
Molecular Weight: 340.33
Synonyms: None
SMILES: N#CC1=C(N)C(C#N)=C(C2=CC=CC([N+]([O-])=O)=C2)C=C1C3=CC=CC=C3
Tpsa: 116.74
Logp: 4.25436
H Acceptors: 5
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:
C₂₀H₁₂N₄O₂
Molecular Weight:
340.33
Synonyms:
None
SMILES:
N#CC1=C(N)C(C#N)=C(C2=CC=CC([N+]([O-])=O)=C2)C=C1C3=CC=CC=C3
Tpsa:
116.74
Logp:
4.25436
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃ClO₂
Molecular Weight: 260.72
Synonyms: 3-(4-chlorophenyl)-3-phenyl-propionic acid
SMILES: C1=CC=C(C=C1)C(CC(=O)O)C2=CC=C(C=C2)Cl
Tpsa: 37.3
Logp: 3.9466
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃ClO₂
Molecular Weight:
260.72
Synonyms:
3-(4-chlorophenyl)-3-phenyl-propionic acid
SMILES:
C1=CC=C(C=C1)C(CC(=O)O)C2=CC=C(C=C2)Cl
Tpsa:
37.3
Logp:
3.9466
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrCl₂N
Molecular Weight: 240.91
Synonyms: None
SMILES: C1=C(C=C(C(=C1Br)Cl)N)Cl
Tpsa: 26.02
Logp: 3.3381
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrCl₂N
Molecular Weight:
240.91
Synonyms:
None
SMILES:
C1=C(C=C(C(=C1Br)Cl)N)Cl
Tpsa:
26.02
Logp:
3.3381
H Acceptors:
1
H Donors:
1
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: C₁₁H₇ClFNO₂
Molecular Weight: 239.63
Synonyms: 4-chloro-8-fluoro-3-methylquinoline-2-carboxylate
SMILES: O=C(C1=NC2=C(F)C=CC=C2C(Cl)=C1)OC
Tpsa: 39.19
Logp: 2.8139
H Acceptors: 3
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:
C₁₁H₇ClFNO₂
Molecular Weight:
239.63
Synonyms:
4-chloro-8-fluoro-3-methylquinoline-2-carboxylate
SMILES:
O=C(C1=NC2=C(F)C=CC=C2C(Cl)=C1)OC
Tpsa:
39.19
Logp:
2.8139
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1