CS-0304972
2-(4-(Benzyl(ethyl)amino)benzylidene)malononitrile
Manufacturer: ChemScene
CAS Number: 73268-91-4
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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
C₁₉H₁₇N₃
Molecular Weight
287.36
Synonyms
Propanedinitrile, 2-[[4-[ethyl(phenylmethyl)amino]phenyl]methylene]-
SMILES
N#CC(C#N)=CC1=CC=C(N(CC)CC2=CC=CC=C2)C=C1
Tpsa
50.82
Logp
4.14366
H Acceptors
3
H Donors
0
Rotatable Bonds
5
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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: C₁₉H₁₇N₃
Molecular Weight: 287.36
Synonyms: Propanedinitrile, 2-[[4-[ethyl(phenylmethyl)amino]phenyl]methylene]-
SMILES: N#CC(C#N)=CC1=CC=C(N(CC)CC2=CC=CC=C2)C=C1
Tpsa: 50.82
Logp: 4.14366
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇N₃
Molecular Weight:
287.36
Synonyms:
Propanedinitrile, 2-[[4-[ethyl(phenylmethyl)amino]phenyl]methylene]-
SMILES:
N#CC(C#N)=CC1=CC=C(N(CC)CC2=CC=CC=C2)C=C1
Tpsa:
50.82
Logp:
4.14366
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆F₂N₂O
Molecular Weight: 220.17
Synonyms: 2-{[4-(Difluoromethoxy)phenyl]methylidene}propanedinitrile
SMILES: N#CC(C#N)=CC1=CC=C(OC(F)F)C=C1
Tpsa: 56.81
Logp: 2.71856
H Acceptors: 3
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:
C₁₁H₆F₂N₂O
Molecular Weight:
220.17
Synonyms:
2-{[4-(Difluoromethoxy)phenyl]methylidene}propanedinitrile
SMILES:
N#CC(C#N)=CC1=CC=C(OC(F)F)C=C1
Tpsa:
56.81
Logp:
2.71856
H Acceptors:
3
H Donors:
0
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: C₁₁H₇BrN₂O
Molecular Weight: 263.09
Synonyms: 2-[(3-Bromo-4-methoxyphenyl)methylidene]propanedinitrile
SMILES: N#CC(C#N)=CC1=CC=C(OC)C(Br)=C1
Tpsa: 56.81
Logp: 2.88826
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇BrN₂O
Molecular Weight:
263.09
Synonyms:
2-[(3-Bromo-4-methoxyphenyl)methylidene]propanedinitrile
SMILES:
N#CC(C#N)=CC1=CC=C(OC)C(Br)=C1
Tpsa:
56.81
Logp:
2.88826
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃N₅O
Molecular Weight: 279.30
Synonyms: 2-{[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)amino]methylidene}propanedinitrile
SMILES: N#CC(C#N)=CNC1=C(C)N(C)N(C2=CC=CC=C2)C1=O
Tpsa: 86.54
Logp: 1.82738
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃N₅O
Molecular Weight:
279.30
Synonyms:
2-{[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)amino]methylidene}propanedinitrile
SMILES:
N#CC(C#N)=CNC1=C(C)N(C)N(C2=CC=CC=C2)C1=O
Tpsa:
86.54
Logp:
1.82738
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3