CS-0240499
2-[(3,4-dichlorophenyl)methoxy]-3-methoxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 588714-48-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0240499-1g | In Stock | ₹ 18,156.00 |
| 5g | CS-0240499-5g | In Stock | ₹ 62,656.00 |
CS-0240499 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,156.00
GST (18%): ₹ 3,268.08
Total Price: ₹ 21,424.08
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂Cl₂O₃
Molecular Weight
311.16
Synonyms
2-(3,4-DICHLORO-BENZYLOXY)-3-METHOXY-BENZALDEHYDE
SMILES
COC1=CC=CC(=C1OCC2=CC(=C(C=C2)Cl)Cl)C=O
Tpsa
35.53
Logp
4.3935
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 588714-48-1 | 2-[(3,4-Dichlorobenzyl)oxy]-3-methoxybenzaldehyde | A2B Chem | ₹ 20,292.00 - ₹ 68,619.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
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: C₁₅H₁₂Cl₂O₃
Molecular Weight: 311.16
Synonyms: 2-(3,4-DICHLORO-BENZYLOXY)-3-METHOXY-BENZALDEHYDE
SMILES: COC1=CC=CC(=C1OCC2=CC(=C(C=C2)Cl)Cl)C=O
Tpsa: 35.53
Logp: 4.3935
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂Cl₂O₃
Molecular Weight:
311.16
Synonyms:
2-(3,4-DICHLORO-BENZYLOXY)-3-METHOXY-BENZALDEHYDE
SMILES:
COC1=CC=CC(=C1OCC2=CC(=C(C=C2)Cl)Cl)C=O
Tpsa:
35.53
Logp:
4.3935
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁Cl₂NO
Molecular Weight: 304.17
Synonyms: AN-648/13413005
SMILES: C1=CC=C2C(=C1)C(=CN2CC3=C(C=CC=C3Cl)Cl)C=O
Tpsa: 22
Logp: 4.8089
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁Cl₂NO
Molecular Weight:
304.17
Synonyms:
AN-648/13413005
SMILES:
C1=CC=C2C(=C1)C(=CN2CC3=C(C=CC=C3Cl)Cl)C=O
Tpsa:
22
Logp:
4.8089
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂ClNO
Molecular Weight: 269.73
Synonyms: 1-(3-chlorobenzyl)-1H-indole-3-carbaldehyde
SMILES: C1=CC=C2C(=C1)C(=CN2CC3=CC(=CC=C3)Cl)C=O
Tpsa: 22
Logp: 4.1555
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂ClNO
Molecular Weight:
269.73
Synonyms:
1-(3-chlorobenzyl)-1H-indole-3-carbaldehyde
SMILES:
C1=CC=C2C(=C1)C(=CN2CC3=CC(=CC=C3)Cl)C=O
Tpsa:
22
Logp:
4.1555
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅NO₂
Molecular Weight: 265.31
Synonyms: 1-(3-methoxybenzyl)-1H-indole-3-carbaldehyde
SMILES: COC1=CC=CC(=C1)CN2C=C(C=O)C3=CC=CC=C32
Tpsa: 31.23
Logp: 3.5107
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅NO₂
Molecular Weight:
265.31
Synonyms:
1-(3-methoxybenzyl)-1H-indole-3-carbaldehyde
SMILES:
COC1=CC=CC(=C1)CN2C=C(C=O)C3=CC=CC=C32
Tpsa:
31.23
Logp:
3.5107
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4