CS-0461034
2-((3-Chlorobenzyl)oxy)-5-methoxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 888710-32-5
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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
C₁₅H₁₃ClO₃
Molecular Weight
276.71
Synonyms
2-(3-Chloro-benzyloxy)-5-methoxy-benzaldehyde
SMILES
COC1=CC=C(C(=C1)C=O)OCC2=CC(=CC=C2)Cl
Tpsa
35.53
Logp
3.7401
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-[(3-Chlorophenyl)methoxy]-5-methoxybenzaldehyde | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 888710-32-5 | 2-[(3-Chlorophenyl)methoxy]-5-methoxybenzaldehyde | A2B Chem | -- |
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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: C₁₅H₁₃ClO₃
Molecular Weight: 276.71
Synonyms: 2-(3-Chloro-benzyloxy)-5-methoxy-benzaldehyde
SMILES: COC1=CC=C(C(=C1)C=O)OCC2=CC(=CC=C2)Cl
Tpsa: 35.53
Logp: 3.7401
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃ClO₃
Molecular Weight:
276.71
Synonyms:
2-(3-Chloro-benzyloxy)-5-methoxy-benzaldehyde
SMILES:
COC1=CC=C(C(=C1)C=O)OCC2=CC(=CC=C2)Cl
Tpsa:
35.53
Logp:
3.7401
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: 2(1H)-Pyridinone, 5-acetyl-6-[2-(dimethylamino)ethenyl]-
SMILES: CC(=O)C1=C(/C=C/N(C)C)NC(=O)C=C1
Tpsa: 53.17
Logp: 1.1098
H Acceptors: 3
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:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
2(1H)-Pyridinone, 5-acetyl-6-[2-(dimethylamino)ethenyl]-
SMILES:
CC(=O)C1=C(/C=C/N(C)C)NC(=O)C=C1
Tpsa:
53.17
Logp:
1.1098
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD07785919
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃FN₂O₂
Molecular Weight: 294.36
Synonyms: 3-(4-Fluorobenzylamino)pyrrolidine-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCC(C1)NCC2=CC=C(C=C2)F
Tpsa: 41.57
Logp: 2.9247
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD07785919
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃FN₂O₂
Molecular Weight:
294.36
Synonyms:
3-(4-Fluorobenzylamino)pyrrolidine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC(C1)NCC2=CC=C(C=C2)F
Tpsa:
41.57
Logp:
2.9247
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD07368019
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrF₂O
Molecular Weight: 251.07
Synonyms: 1-BROMO-4-PROPYLOXY-2,3-DIFLUOROBENZENE
SMILES: CCCOC1=C(C(=C(C=C1)Br)F)F
Tpsa: 9.23
Logp: 3.5161
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD07368019
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrF₂O
Molecular Weight:
251.07
Synonyms:
1-BROMO-4-PROPYLOXY-2,3-DIFLUOROBENZENE
SMILES:
CCCOC1=C(C(=C(C=C1)Br)F)F
Tpsa:
9.23
Logp:
3.5161
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3