CS-0240617
4-Methoxy-3-[(2,4,5-trichlorophenoxy)methyl]benzaldehyde
Manufacturer: ChemScene
CAS Number: 832739-71-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0240617-100mg | In Stock | ₹ 7,529.28 |
| 250mg | CS-0240617-250mg | In Stock | ₹ 10,695.00 |
| 500mg | CS-0240617-500mg | In Stock | ₹ 19,935.48 |
CS-0240617 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,529.28
GST (18%): ₹ 1,355.27
Total Price: ₹ 8,884.55
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁Cl₃O₃
Molecular Weight
345.61
Synonyms
4-METHOXY-3-(2,4,5-TRICHLORO-PHENOXYMETHYL)-BENZALDEHYDE
SMILES
COC1=C(C=C(C=C1)C=O)COC2=C(C=C(C(=C2)Cl)Cl)Cl
Tpsa
35.53
Logp
5.0469
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 832739-71-6 | 4-Methoxy-3-((2,4,5-trichlorophenoxy)methyl)benzaldehyde | A2B Chem | ₹ 20,534.40 - ₹ 42,009.96 |
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: C₁₅H₁₁Cl₃O₃
Molecular Weight: 345.61
Synonyms: 4-METHOXY-3-(2,4,5-TRICHLORO-PHENOXYMETHYL)-BENZALDEHYDE
SMILES: COC1=C(C=C(C=C1)C=O)COC2=C(C=C(C(=C2)Cl)Cl)Cl
Tpsa: 35.53
Logp: 5.0469
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:
C₁₅H₁₁Cl₃O₃
Molecular Weight:
345.61
Synonyms:
4-METHOXY-3-(2,4,5-TRICHLORO-PHENOXYMETHYL)-BENZALDEHYDE
SMILES:
COC1=C(C=C(C=C1)C=O)COC2=C(C=C(C(=C2)Cl)Cl)Cl
Tpsa:
35.53
Logp:
5.0469
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO
Molecular Weight: 137.18
Synonyms: O-(4-methylbenzyl)hydroxylamine
SMILES: CC1=CC=C(C=C1)CON
Tpsa: 35.25
Logp: 1.38532
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO
Molecular Weight:
137.18
Synonyms:
O-(4-methylbenzyl)hydroxylamine
SMILES:
CC1=CC=C(C=C1)CON
Tpsa:
35.25
Logp:
1.38532
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO₂S
Molecular Weight: 241.69
Synonyms: Benzo[b]thiophene-2-carboxylic acid, 6-amino-3-chloro-, methyl ester
SMILES: COC(=O)C1=C(C2=C(C=C(C=C2)N)S1)Cl
Tpsa: 52.32
Logp: 2.9235
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO₂S
Molecular Weight:
241.69
Synonyms:
Benzo[b]thiophene-2-carboxylic acid, 6-amino-3-chloro-, methyl ester
SMILES:
COC(=O)C1=C(C2=C(C=C(C=C2)N)S1)Cl
Tpsa:
52.32
Logp:
2.9235
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₄O₂
Molecular Weight: 220.23
Synonyms: 4-amino-N-(furan-2-ylmethyl)-1-methyl-1H-pyrazole-3-carboxamide
SMILES: CN1C=C(C(=N1)C(=O)NCC2=CC=CO2)N
Tpsa: 86.08
Logp: 0.5253
H Acceptors: 5
H Donors: 2
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:
C₁₀H₁₂N₄O₂
Molecular Weight:
220.23
Synonyms:
4-amino-N-(furan-2-ylmethyl)-1-methyl-1H-pyrazole-3-carboxamide
SMILES:
CN1C=C(C(=N1)C(=O)NCC2=CC=CO2)N
Tpsa:
86.08
Logp:
0.5253
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3