CS-0302375
2-(4-Formyl-2-methoxyphenoxy)-N,N-diphenylacetamide
Manufacturer: ChemScene
CAS Number: 247592-95-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0302375-50mg | In Stock | ₹ 3,850.20 |
| 100mg | CS-0302375-100mg | In Stock | ₹ 5,304.72 |
| 250mg | CS-0302375-250mg | In Stock | ₹ 8,898.24 |
| 500mg | CS-0302375-500mg | In Stock | ₹ 11,892.84 |
| 1g | CS-0302375-1g | In Stock | ₹ 17,796.48 |
| 2.5g | CS-0302375-2.5g | In Stock | ₹ 44,491.20 |
| 5g | CS-0302375-5g | In Stock | ₹ 75,378.36 |
| 10g | CS-0302375-10g | In Stock | ₹ 1,50,756.72 |
CS-0302375 - 50mg
In Stock
Quantity
1
Base Price: ₹ 3,850.20
GST (18%): ₹ 693.036
Total Price: ₹ 4,543.236
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₁₉NO₄
Molecular Weight
361.39
Synonyms
None
SMILES
COC1=C(C=CC(=C1)C=O)OCC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa
55.84
Logp
4.2514
H Acceptors
4
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 247592-95-6 | 2-(4-Formyl-2-methoxyphenoxy)-n,n-diphenylacetamide | A2B Chem | ₹ 2,737.92 - ₹ 31,143.84 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₉NO₄
Molecular Weight: 361.39
Synonyms: None
SMILES: COC1=C(C=CC(=C1)C=O)OCC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa: 55.84
Logp: 4.2514
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₉NO₄
Molecular Weight:
361.39
Synonyms:
None
SMILES:
COC1=C(C=CC(=C1)C=O)OCC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa:
55.84
Logp:
4.2514
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₀O₆
Molecular Weight: 344.36
Synonyms: 4-[3-(4-Formyl-2-methoxyphenoxy)propoxy]-3-methoxybenzaldehyde
SMILES: COC1=C(C=CC(=C1)C=O)OCCCOC2=C(C=C(C=C2)C=O)OC
Tpsa: 71.06
Logp: 3.1767
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀O₆
Molecular Weight:
344.36
Synonyms:
4-[3-(4-Formyl-2-methoxyphenoxy)propoxy]-3-methoxybenzaldehyde
SMILES:
COC1=C(C=CC(=C1)C=O)OCCCOC2=C(C=C(C=C2)C=O)OC
Tpsa:
71.06
Logp:
3.1767
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈O₆
Molecular Weight: 330.33
Synonyms: 4,4-[ethane-1,2-diylbis(oxy)]bis(3-methoxybenzaldehyde)
SMILES: COC1=C(C=CC(=C1)C=O)OCCOC2=C(C=C(C=C2)C=O)OC
Tpsa: 71.06
Logp: 2.7866
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈O₆
Molecular Weight:
330.33
Synonyms:
4,4-[ethane-1,2-diylbis(oxy)]bis(3-methoxybenzaldehyde)
SMILES:
COC1=C(C=CC(=C1)C=O)OCCOC2=C(C=C(C=C2)C=O)OC
Tpsa:
71.06
Logp:
2.7866
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂S
Molecular Weight: 222.26
Synonyms: 4-(2-Aminothiazol-4-yl)-2-methoxyphenol
SMILES: COC1=C(C=CC(=C1)C2=CSC(=N)N2)O
Tpsa: 69.1
Logp: 1.93687
H Acceptors: 4
H Donors: 3
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:
C₁₀H₁₀N₂O₂S
Molecular Weight:
222.26
Synonyms:
4-(2-Aminothiazol-4-yl)-2-methoxyphenol
SMILES:
COC1=C(C=CC(=C1)C2=CSC(=N)N2)O
Tpsa:
69.1
Logp:
1.93687
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2