CS-0327781
N-(3,4-dimethylphenyl)-2-(4-formyl-2-methoxyphenoxy)acetamide
Manufacturer: ChemScene
CAS Number: 332053-32-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0327781-5g | In Stock | ₹ 1,24,062.00 |
CS-0327781 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,24,062.00
GST (18%): ₹ 22,331.16
Total Price: ₹ 1,46,393.16
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₉NO₄
Molecular Weight
313.35
Synonyms
N-(3,4-Dimethyl-phenyl)-2-(4-formyl-2-methoxy-phenoxy)-acetamide
SMILES
CC1=CC=C(C=C1C)NC(=O)COC2=C(C=C(C=C2)C=O)OC
Tpsa
64.63
Logp
3.14204
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 332053-32-4 | N-(3,4-Dimethylphenyl)-2-(4-formyl-2-methoxyphenoxy)acetamide | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉NO₄
Molecular Weight: 313.35
Synonyms: N-(3,4-Dimethyl-phenyl)-2-(4-formyl-2-methoxy-phenoxy)-acetamide
SMILES: CC1=CC=C(C=C1C)NC(=O)COC2=C(C=C(C=C2)C=O)OC
Tpsa: 64.63
Logp: 3.14204
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉NO₄
Molecular Weight:
313.35
Synonyms:
N-(3,4-Dimethyl-phenyl)-2-(4-formyl-2-methoxy-phenoxy)-acetamide
SMILES:
CC1=CC=C(C=C1C)NC(=O)COC2=C(C=C(C=C2)C=O)OC
Tpsa:
64.63
Logp:
3.14204
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈FNO₅
Molecular Weight: 347.34
Synonyms: 3-(3,4-Dimethoxy-benzoylamino)-3-(4-fluoro-phenyl)-propionic acid
SMILES: COC1=C(OC)C=C(C(NC(C2=CC=C(F)C=C2)CC(O)=O)=O)C=C1
Tpsa: 84.86
Logp: 2.7887
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈FNO₅
Molecular Weight:
347.34
Synonyms:
3-(3,4-Dimethoxy-benzoylamino)-3-(4-fluoro-phenyl)-propionic acid
SMILES:
COC1=C(OC)C=C(C(NC(C2=CC=C(F)C=C2)CC(O)=O)=O)C=C1
Tpsa:
84.86
Logp:
2.7887
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₅
Molecular Weight: 289.28
Synonyms: (3-Acetyl-4-hydroxy-5-oxo-2-p-tolyl-2,5-dihydro-pyrrol-1-yl)-acetic acid
SMILES: CC1=CC=C(C=C1)C2C(=C(C(=O)N2CC(=O)O)O)C(=O)C
Tpsa: 94.91
Logp: 1.36402
H Acceptors: 4
H Donors: 2
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:
C₁₅H₁₅NO₅
Molecular Weight:
289.28
Synonyms:
(3-Acetyl-4-hydroxy-5-oxo-2-p-tolyl-2,5-dihydro-pyrrol-1-yl)-acetic acid
SMILES:
CC1=CC=C(C=C1)C2C(=C(C(=O)N2CC(=O)O)O)C(=O)C
Tpsa:
94.91
Logp:
1.36402
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂O₃
Molecular Weight: 282.29
Synonyms: 3-[2-(4-Aminophenyl)-2-oxoethyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one
SMILES: O=C(C1=CC=C(N)C=C1)CC2(O)C3=CC=CC=C3NC2=O
Tpsa: 92.42
Logp: 1.6815
H Acceptors: 4
H Donors: 3
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:
C₁₆H₁₄N₂O₃
Molecular Weight:
282.29
Synonyms:
3-[2-(4-Aminophenyl)-2-oxoethyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one
SMILES:
O=C(C1=CC=C(N)C=C1)CC2(O)C3=CC=CC=C3NC2=O
Tpsa:
92.42
Logp:
1.6815
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3