CS-0316247
2-Methoxybenzaldehyde oxime
Manufacturer: ChemScene
CAS Number: 29577-53-5
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO₂
Molecular Weight
151.16
Synonyms
o-Methoxybenzaldehyde oxime
SMILES
COC1=CC=CC=C1C=NO
Tpsa
41.82
Logp
1.5033
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Methoxybenzaldehyde oxime | Aaron Chemicals LLC | ₹ 12,193.00 - ₹ 1,26,202.00 | |
 | 29577-53-5 | 2-Methoxybenzaldehyde oxime | A2B Chem | ₹ 9,523.00 - ₹ 13,439.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: o-Methoxybenzaldehyde oxime
SMILES: COC1=CC=CC=C1C=NO
Tpsa: 41.82
Logp: 1.5033
H Acceptors: 3
H Donors: 1
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:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
o-Methoxybenzaldehyde oxime
SMILES:
COC1=CC=CC=C1C=NO
Tpsa:
41.82
Logp:
1.5033
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₂N₂O₃
Molecular Weight: 244.25
Synonyms: N-QUINOLIN-8-YL-SUCCINAMIC ACID
SMILES: O=C(O)CCC(NC1=CC=CC2=C1N=CC=C2)=O
Tpsa: 79.29
Logp: 2.0381
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O₃
Molecular Weight:
244.25
Synonyms:
N-QUINOLIN-8-YL-SUCCINAMIC ACID
SMILES:
O=C(O)CCC(NC1=CC=CC2=C1N=CC=C2)=O
Tpsa:
79.29
Logp:
2.0381
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₈BrNO₄
Molecular Weight: 346.13
Synonyms: 2-(5-bromo-1,3-dioxo-isoindolin-2-yl)benzoic acid
SMILES: C1=CC=C(C(=C1)C(=O)O)N2C(=O)C3=C(C=C(C=C3)Br)C2=O
Tpsa: 74.68
Logp: 2.9479
H Acceptors: 3
H Donors: 1
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:
C₁₅H₈BrNO₄
Molecular Weight:
346.13
Synonyms:
2-(5-bromo-1,3-dioxo-isoindolin-2-yl)benzoic acid
SMILES:
C1=CC=C(C(=C1)C(=O)O)N2C(=O)C3=C(C=C(C=C3)Br)C2=O
Tpsa:
74.68
Logp:
2.9479
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₂N₂O₂
Molecular Weight: 240.26
Synonyms: LABOTEST-BB LT00141891
SMILES: CC1=CC2=C(C=C1)OC(=N2)C3=C(C=C(C=C3)N)O
Tpsa: 72.28
Logp: 3.09102
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂O₂
Molecular Weight:
240.26
Synonyms:
LABOTEST-BB LT00141891
SMILES:
CC1=CC2=C(C=C1)OC(=N2)C3=C(C=C(C=C3)N)O
Tpsa:
72.28
Logp:
3.09102
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1