CS-0701503
3-((2,6-Dichlorophenoxy)methyl)-4-methoxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 832737-35-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0701503-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0701503-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0701503-500mg | In Stock | ₹ 21,304.44 |
CS-0701503 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
98%
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
None
SMILES
COC1=C(COC2=C(Cl)C=CC=C2Cl)C=C(C=O)C=C1
Tpsa
35.53
Logp
4.3935
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 832737-35-6 | 3-((2,6-Dichlorophenoxy)methyl)-4-methoxybenzaldehyde | A2B Chem | ₹ 21,047.76 - ₹ 43,892.28 |
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: 98%
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: None
SMILES: COC1=C(COC2=C(Cl)C=CC=C2Cl)C=C(C=O)C=C1
Tpsa: 35.53
Logp: 4.3935
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:
C₁₅H₁₂Cl₂O₃
Molecular Weight:
311.16
Synonyms:
None
SMILES:
COC1=C(COC2=C(Cl)C=CC=C2Cl)C=C(C=O)C=C1
Tpsa:
35.53
Logp:
4.3935
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: C₁₂H₈FNO₅
Molecular Weight: 265.19
Synonyms: None
SMILES: [O-][N+](=O)C1=C(OCC2=CC=C(O2)C=O)C=C(F)C=C1
Tpsa: 82.58
Logp: 2.7184
H Acceptors: 5
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:
C₁₂H₈FNO₅
Molecular Weight:
265.19
Synonyms:
None
SMILES:
[O-][N+](=O)C1=C(OCC2=CC=C(O2)C=O)C=C(F)C=C1
Tpsa:
82.58
Logp:
2.7184
H Acceptors:
5
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: C₁₁H₈ClNOS
Molecular Weight: 237.71
Synonyms: None
SMILES: CSC1=CC=C2C=C(C=O)C(Cl)=NC2=C1
Tpsa: 29.96
Logp: 3.4226
H Acceptors: 3
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:
C₁₁H₈ClNOS
Molecular Weight:
237.71
Synonyms:
None
SMILES:
CSC1=CC=C2C=C(C=O)C(Cl)=NC2=C1
Tpsa:
29.96
Logp:
3.4226
H Acceptors:
3
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: C₁₂H₈Cl₂O₂
Molecular Weight: 255.10
Synonyms: None
SMILES: CC(=O)C1=CC=C(O1)C1=CC(Cl)=C(Cl)C=C1
Tpsa: 30.21
Logp: 4.456
H Acceptors: 2
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:
C₁₂H₈Cl₂O₂
Molecular Weight:
255.10
Synonyms:
None
SMILES:
CC(=O)C1=CC=C(O1)C1=CC(Cl)=C(Cl)C=C1
Tpsa:
30.21
Logp:
4.456
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2