CS-0338820
(E)-3-((2-hydroxy-3-methoxybenzylidene)amino)benzonitrile
Manufacturer: ChemScene
CAS Number: 1193753-02-4
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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
C₁₅H₁₂N₂O₂
Molecular Weight
252.27
Synonyms
None
SMILES
N#CC1=CC=CC(/N=C/C2=CC=CC(OC)=C2O)=C1
Tpsa
65.61
Logp
3.02308
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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: C₁₅H₁₂N₂O₂
Molecular Weight: 252.27
Synonyms: None
SMILES: N#CC1=CC=CC(/N=C/C2=CC=CC(OC)=C2O)=C1
Tpsa: 65.61
Logp: 3.02308
H Acceptors: 4
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:
C₁₅H₁₂N₂O₂
Molecular Weight:
252.27
Synonyms:
None
SMILES:
N#CC1=CC=CC(/N=C/C2=CC=CC(OC)=C2O)=C1
Tpsa:
65.61
Logp:
3.02308
H Acceptors:
4
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: C₉H₉ClN₄O
Molecular Weight: 224.65
Synonyms: None
SMILES: C1=C(C=CC(=C1)NCC2=NC(=NN2)O)Cl
Tpsa: 73.83
Logp: 1.7758
H Acceptors: 4
H Donors: 3
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:
C₉H₉ClN₄O
Molecular Weight:
224.65
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)NCC2=NC(=NN2)O)Cl
Tpsa:
73.83
Logp:
1.7758
H Acceptors:
4
H Donors:
3
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: C₉H₉ClN₄O
Molecular Weight: 224.65
Synonyms: 5-[(3-chloroanilino)methyl]-1,2-dihydro-1,2,4-triazol-3-one
SMILES: C1=CC(=CC(=C1)Cl)NCC2=NC(=NN2)O
Tpsa: 73.83
Logp: 1.7758
H Acceptors: 4
H Donors: 3
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:
C₉H₉ClN₄O
Molecular Weight:
224.65
Synonyms:
5-[(3-chloroanilino)methyl]-1,2-dihydro-1,2,4-triazol-3-one
SMILES:
C1=CC(=CC(=C1)Cl)NCC2=NC(=NN2)O
Tpsa:
73.83
Logp:
1.7758
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁F₃N₂
Molecular Weight: 204.19
Synonyms: 1-Methyl-1-(6-trifluoromethyl-pyridin-2-yl)-ethylamine
SMILES: CC(C)(C1=NC(=CC=C1)C(F)(F)F)N
Tpsa: 38.91
Logp: 2.2942
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁F₃N₂
Molecular Weight:
204.19
Synonyms:
1-Methyl-1-(6-trifluoromethyl-pyridin-2-yl)-ethylamine
SMILES:
CC(C)(C1=NC(=CC=C1)C(F)(F)F)N
Tpsa:
38.91
Logp:
2.2942
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1