CS-0561953
(E)-5-benzyl-2-hydroxybenzaldehyde oxime
Manufacturer: ChemScene
CAS Number: 1146296-45-8
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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
C₁₄H₁₃NO₂
Molecular Weight
227.26
Synonyms
None
SMILES
C1=CC=C(C=C1)CC2=CC(=C(C=C2)O)/C=N/O
Tpsa
52.82
Logp
2.7911
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1146296-45-8 | 5-Benzyl-2-hydroxy-benzaldehyde 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: C₁₄H₁₃NO₂
Molecular Weight: 227.26
Synonyms: None
SMILES: C1=CC=C(C=C1)CC2=CC(=C(C=C2)O)/C=N/O
Tpsa: 52.82
Logp: 2.7911
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₃NO₂
Molecular Weight:
227.26
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CC2=CC(=C(C=C2)O)/C=N/O
Tpsa:
52.82
Logp:
2.7911
H Acceptors:
3
H Donors:
2
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: C₁₀H₉N₃O₂
Molecular Weight: 203.20
Synonyms: 6-ethyl-1,2,4-benzotriazine-3-carboxylic acid
SMILES: CCC1=CC2=C(C=C1)N=NC(=N2)C(=O)O
Tpsa: 75.97
Logp: 1.2854
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O₂
Molecular Weight:
203.20
Synonyms:
6-ethyl-1,2,4-benzotriazine-3-carboxylic acid
SMILES:
CCC1=CC2=C(C=C1)N=NC(=N2)C(=O)O
Tpsa:
75.97
Logp:
1.2854
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₂O
Molecular Weight: 238.28
Synonyms: None
SMILES: N1=C(OC=2C=C(N)C=CC12)C3=CC=C(C=C3)CC
Tpsa: 52.05
Logp: 3.6394
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₂O
Molecular Weight:
238.28
Synonyms:
None
SMILES:
N1=C(OC=2C=C(N)C=CC12)C3=CC=C(C=C3)CC
Tpsa:
52.05
Logp:
3.6394
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀N₂
Molecular Weight: 156.27
Synonyms: N-(1-METHYLETHYL)-2-PIPERIDINEMETHANAMINE
SMILES: CC(C)NCC1CCCCN1
Tpsa: 24.06
Logp: 1.1265
H Acceptors: 2
H Donors: 2
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:
C₉H₂₀N₂
Molecular Weight:
156.27
Synonyms:
N-(1-METHYLETHYL)-2-PIPERIDINEMETHANAMINE
SMILES:
CC(C)NCC1CCCCN1
Tpsa:
24.06
Logp:
1.1265
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3