CS-0465639
2-(Benzyloxy)-5-chloro-3-methoxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 486994-24-5
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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
None
SMILES
COC1=C(C(=CC(=C1)Cl)C=O)OCC2=CC=CC=C2
Tpsa
35.53
Logp
3.7401
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(Benzyloxy)-5-chloro-3-methoxybenzaldehyde | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 486994-24-5 | 2-(benzyloxy)-5-chloro-3-methoxybenzaldehyde | A2B Chem | ₹ 18,652.08 - ₹ 20,534.40 |
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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: None
SMILES: COC1=C(C(=CC(=C1)Cl)C=O)OCC2=CC=CC=C2
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:
None
SMILES:
COC1=C(C(=CC(=C1)Cl)C=O)OCC2=CC=CC=C2
Tpsa:
35.53
Logp:
3.7401
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD01876880
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: Ethyl 4-(4-methyl-1-piperazinyl)butanoate
SMILES: CCOC(=O)CCCN1CCN(C)CC1
Tpsa: 32.78
Logp: 0.5771
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD01876880
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
Ethyl 4-(4-methyl-1-piperazinyl)butanoate
SMILES:
CCOC(=O)CCCN1CCN(C)CC1
Tpsa:
32.78
Logp:
0.5771
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD06355956
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₄O₂S₂
Molecular Weight: 284.36
Synonyms: 7-(piperazin-1-ylsulfonyl)-2,1,3-benzothiadiazol
SMILES: C1=CC2=NSN=C2C(=C1)S(=O)(=O)N3CCNCC3
Tpsa: 75.19
Logp: 0.2852
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06355956
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₄O₂S₂
Molecular Weight:
284.36
Synonyms:
7-(piperazin-1-ylsulfonyl)-2,1,3-benzothiadiazol
SMILES:
C1=CC2=NSN=C2C(=C1)S(=O)(=O)N3CCNCC3
Tpsa:
75.19
Logp:
0.2852
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20638413
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₃
Molecular Weight: 170.21
Synonyms: Cyclohexanepropanoic acid, 4-oxo-
SMILES: C1CC(=O)CCC1CCC(=O)O
Tpsa: 54.37
Logp: 1.6105
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD20638413
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₃
Molecular Weight:
170.21
Synonyms:
Cyclohexanepropanoic acid, 4-oxo-
SMILES:
C1CC(=O)CCC1CCC(=O)O
Tpsa:
54.37
Logp:
1.6105
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3