CS-0363059
2-Ethoxy-6-(((3-fluorophenyl)imino)methyl)phenol
Manufacturer: ChemScene
CAS Number: 853727-00-1
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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
C₁₅H₁₄FNO₂
Molecular Weight
259.28
Synonyms
None
SMILES
OC1=C(/C=N/C2=CC=CC(F)=C2)C=CC=C1OCC
Tpsa
41.82
Logp
3.6806
H Acceptors
3
H Donors
1
Rotatable Bonds
4
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: C₁₅H₁₄FNO₂
Molecular Weight: 259.28
Synonyms: None
SMILES: OC1=C(/C=N/C2=CC=CC(F)=C2)C=CC=C1OCC
Tpsa: 41.82
Logp: 3.6806
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄FNO₂
Molecular Weight:
259.28
Synonyms:
None
SMILES:
OC1=C(/C=N/C2=CC=CC(F)=C2)C=CC=C1OCC
Tpsa:
41.82
Logp:
3.6806
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀N₂O₂
Molecular Weight: 238.24
Synonyms: None
SMILES: O=C1NC2=C(C=CC=C2)/C1=N\C3=CC=C(O)C=C3
Tpsa: 61.69
Logp: 2.4651
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₀N₂O₂
Molecular Weight:
238.24
Synonyms:
None
SMILES:
O=C1NC2=C(C=CC=C2)/C1=N\C3=CC=C(O)C=C3
Tpsa:
61.69
Logp:
2.4651
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04135940
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O
Molecular Weight: 240.30
Synonyms: (2E)-3-(1,5-dimethyl-1H-pyrazol-4-yl)-1-(4-methylphenyl)prop-2-en-1-one
SMILES: CC1=CC=C(C=C1)C(=O)/C=C/C2=C(C)N(C)N=C2
Tpsa: 34.89
Logp: 2.93304
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD04135940
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O
Molecular Weight:
240.30
Synonyms:
(2E)-3-(1,5-dimethyl-1H-pyrazol-4-yl)-1-(4-methylphenyl)prop-2-en-1-one
SMILES:
CC1=CC=C(C=C1)C(=O)/C=C/C2=C(C)N(C)N=C2
Tpsa:
34.89
Logp:
2.93304
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD09152715
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O
Molecular Weight: 187.20
Synonyms: Benzaldehyde, 3-(1H-pyrazol-1-yl)-, oxime
SMILES: C1=CC(=CC(=C1)N2C=CC=N2)/C=N/O
Tpsa: 50.41
Logp: 1.6804
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD09152715
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O
Molecular Weight:
187.20
Synonyms:
Benzaldehyde, 3-(1H-pyrazol-1-yl)-, oxime
SMILES:
C1=CC(=CC(=C1)N2C=CC=N2)/C=N/O
Tpsa:
50.41
Logp:
1.6804
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2