CS-0466942
2-((2-Chlorobenzyl)oxy)-5-methoxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 888710-30-3
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Purity
98%
MDL No
MFCD12626203
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃ClO₃
Molecular Weight
276.71
Synonyms
None
SMILES
COC1=CC=C(C(=C1)C=O)OCC2=CC=CC=C2Cl
Tpsa
35.53
Logp
3.7401
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-[(2-Chlorophenyl)methoxy]-5-methoxybenzaldehyde | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 |
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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: MFCD12626203
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃ClO₃
Molecular Weight: 276.71
Synonyms: None
SMILES: COC1=CC=C(C(=C1)C=O)OCC2=CC=CC=C2Cl
Tpsa: 35.53
Logp: 3.7401
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD12626203
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃ClO₃
Molecular Weight:
276.71
Synonyms:
None
SMILES:
COC1=CC=C(C(=C1)C=O)OCC2=CC=CC=C2Cl
Tpsa:
35.53
Logp:
3.7401
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD09953029
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃N₃O₃
Molecular Weight: 305.37
Synonyms: tert-Butyl 4-[(2-aminophenyl)carbonyl]piperazine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C(=O)C2=CC=CC=C2N
Tpsa: 75.87
Logp: 1.9617
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09953029
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃N₃O₃
Molecular Weight:
305.37
Synonyms:
tert-Butyl 4-[(2-aminophenyl)carbonyl]piperazine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C(=O)C2=CC=CC=C2N
Tpsa:
75.87
Logp:
1.9617
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: N-[1-(3,4-dimethoxyphenyl)ethylidene]hydroxylamine
SMILES: C/C(=N/O)/C1=CC(=C(C=C1)OC)OC
Tpsa: 51.05
Logp: 1.902
H Acceptors: 4
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:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
N-[1-(3,4-dimethoxyphenyl)ethylidene]hydroxylamine
SMILES:
C/C(=N/O)/C1=CC(=C(C=C1)OC)OC
Tpsa:
51.05
Logp:
1.902
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08445779
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: (2-Methyl-2,3-dihydro-benzofuran-5-yl)-acetic acid
SMILES: CC1CC2=C(C=CC(=C2)CC(=O)O)O1
Tpsa: 46.53
Logp: 1.6371
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08445779
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
(2-Methyl-2,3-dihydro-benzofuran-5-yl)-acetic acid
SMILES:
CC1CC2=C(C=CC(=C2)CC(=O)O)O1
Tpsa:
46.53
Logp:
1.6371
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2