CS-0567870
(E)-4-Methoxy-3-methylbenzaldehyde oxime
Manufacturer: ChemScene
CAS Number: 90609-89-5
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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
C₉H₁₁NO₂
Molecular Weight
165.19
Synonyms
p-Anisaldehyde, 3-methyl-, oxime
SMILES
CC1=CC(/C=N/O)=CC=C1OC
Tpsa
41.82
Logp
1.81172
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Methoxy-3-methylbenzaldehyde oxime | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 90609-89-5 | 4-Methoxy-3-methylbenzaldehyde 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: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: p-Anisaldehyde, 3-methyl-, oxime
SMILES: CC1=CC(/C=N/O)=CC=C1OC
Tpsa: 41.82
Logp: 1.81172
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:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
p-Anisaldehyde, 3-methyl-, oxime
SMILES:
CC1=CC(/C=N/O)=CC=C1OC
Tpsa:
41.82
Logp:
1.81172
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: C₁₃H₁₈N₂O₃
Molecular Weight: 250.29
Synonyms: tert-butyl 3-pyridin-4-yloxyazetidine-1-carboxylate
SMILES: O=C(N1CC(OC2=CC=NC=C2)C1)OC(C)(C)C
Tpsa: 51.66
Logp: 2.0797
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₈N₂O₃
Molecular Weight:
250.29
Synonyms:
tert-butyl 3-pyridin-4-yloxyazetidine-1-carboxylate
SMILES:
O=C(N1CC(OC2=CC=NC=C2)C1)OC(C)(C)C
Tpsa:
51.66
Logp:
2.0797
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₄N₂O₂
Molecular Weight: 252.35
Synonyms: None
SMILES: O=C(N1CC2(CC(N3CCC3)C2)C1)OC(C)(C)C
Tpsa: 32.78
Logp: 2.0916
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₄N₂O₂
Molecular Weight:
252.35
Synonyms:
None
SMILES:
O=C(N1CC2(CC(N3CCC3)C2)C1)OC(C)(C)C
Tpsa:
32.78
Logp:
2.0916
H Acceptors:
3
H Donors:
0
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: C₇H₁₂F₂O
Molecular Weight: 150.17
Synonyms: None
SMILES: OCCCC1CC(F)(F)C1
Tpsa: 20.23
Logp: 1.8042
H Acceptors: 1
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:
C₇H₁₂F₂O
Molecular Weight:
150.17
Synonyms:
None
SMILES:
OCCCC1CC(F)(F)C1
Tpsa:
20.23
Logp:
1.8042
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3