CS-0358796
2-(Allyloxy)benzaldehyde oxime
Manufacturer: ChemScene
CAS Number: 16198-35-9
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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
C₁₀H₁₁NO₂
Molecular Weight
177.20
Synonyms
(E)-N-hydroxy-1-[2-(prop-2-en-1-yloxy)phenyl]methanimine
SMILES
C=CCOC1=CC=CC=C1C=NO
Tpsa
41.82
Logp
2.0595
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16198-35-9 | Benzaldehyde, 2-(2-propen-1-yloxy)-, oxime | 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: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: (E)-N-hydroxy-1-[2-(prop-2-en-1-yloxy)phenyl]methanimine
SMILES: C=CCOC1=CC=CC=C1C=NO
Tpsa: 41.82
Logp: 2.0595
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:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
(E)-N-hydroxy-1-[2-(prop-2-en-1-yloxy)phenyl]methanimine
SMILES:
C=CCOC1=CC=CC=C1C=NO
Tpsa:
41.82
Logp:
2.0595
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂OS₂
Molecular Weight: 238.33
Synonyms: 3-methyl-2-(prop-2-en-1-ylsulfanyl)-3H,4H-thieno[3,2-d]pyrimidin-4-one
SMILES: C=CCSC1=NC2=C(C(=O)N1C)SC=C2
Tpsa: 34.89
Logp: 2.2731
H Acceptors: 5
H Donors: 0
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:
C₁₀H₁₀N₂OS₂
Molecular Weight:
238.33
Synonyms:
3-methyl-2-(prop-2-en-1-ylsulfanyl)-3H,4H-thieno[3,2-d]pyrimidin-4-one
SMILES:
C=CCSC1=NC2=C(C(=O)N1C)SC=C2
Tpsa:
34.89
Logp:
2.2731
H Acceptors:
5
H Donors:
0
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: C₁₁H₁₀N₂OS
Molecular Weight: 218.27
Synonyms: None
SMILES: C=CCSC1=NC2=CC=CC=C2C(=N1)O
Tpsa: 46.01
Logp: 2.6135
H Acceptors: 4
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:
C₁₁H₁₀N₂OS
Molecular Weight:
218.27
Synonyms:
None
SMILES:
C=CCSC1=NC2=CC=CC=C2C(=N1)O
Tpsa:
46.01
Logp:
2.6135
H Acceptors:
4
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: C₁₂H₁₅Cl₂F₃N₄O₂
Molecular Weight: 375.17
Synonyms: 2-(Aminooxy)-1-{4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino}-1-ethanone hydrochlori
SMILES: C1CN(CCN1C(=O)CON)C2=C(C=C(C=N2)C(F)(F)F)Cl.Cl
Tpsa: 71.69
Logp: 1.7145
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:
C₁₂H₁₅Cl₂F₃N₄O₂
Molecular Weight:
375.17
Synonyms:
2-(Aminooxy)-1-{4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino}-1-ethanone hydrochlori
SMILES:
C1CN(CCN1C(=O)CON)C2=C(C=C(C=N2)C(F)(F)F)Cl.Cl
Tpsa:
71.69
Logp:
1.7145
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3