CS-0281388
3-Methoxy-4-(2-oxo-2-((p-tolylamino)oxy)ethoxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 881586-68-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0281388-10g | In Stock | ₹ 1,21,580.76 |
CS-0281388 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,21,580.76
GST (18%): ₹ 21,884.537
Total Price: ₹ 1,43,465.297
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₇NO₅
Molecular Weight
315.32
Synonyms
3-methoxy-4-(2-{[(4-methylphenyl)amino]oxy}-2-oxoethoxy)benzaldehyde
SMILES
CC1=CC=C(C=C1)NOC(=O)COC2=C(C=C(C=C2)C=O)OC
Tpsa
73.86
Logp
2.76522
H Acceptors
6
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 881586-68-1 | 3-methoxy-4-(2-{[(4-methylphenyl)amino]oxy}-2-oxoethoxy)benzaldehyde | A2B Chem | -- |
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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: C₁₇H₁₇NO₅
Molecular Weight: 315.32
Synonyms: 3-methoxy-4-(2-{[(4-methylphenyl)amino]oxy}-2-oxoethoxy)benzaldehyde
SMILES: CC1=CC=C(C=C1)NOC(=O)COC2=C(C=C(C=C2)C=O)OC
Tpsa: 73.86
Logp: 2.76522
H Acceptors: 6
H Donors: 1
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:
C₁₇H₁₇NO₅
Molecular Weight:
315.32
Synonyms:
3-methoxy-4-(2-{[(4-methylphenyl)amino]oxy}-2-oxoethoxy)benzaldehyde
SMILES:
CC1=CC=C(C=C1)NOC(=O)COC2=C(C=C(C=C2)C=O)OC
Tpsa:
73.86
Logp:
2.76522
H Acceptors:
6
H Donors:
1
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: C₁₃H₁₂BrNO₂S
Molecular Weight: 326.21
Synonyms: 4-bromo-N-(4-methylphenyl)benzenesulfonamide
SMILES: CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)Br
Tpsa: 46.17
Logp: 3.55832
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂BrNO₂S
Molecular Weight:
326.21
Synonyms:
4-bromo-N-(4-methylphenyl)benzenesulfonamide
SMILES:
CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)Br
Tpsa:
46.17
Logp:
3.55832
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₂N₂O₃
Molecular Weight: 244.25
Synonyms: 3-(4-Methylphenoxy)-5-nitroaniline
SMILES: CC1=CC=C(C=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])N
Tpsa: 78.39
Logp: 3.27772
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₂N₂O₃
Molecular Weight:
244.25
Synonyms:
3-(4-Methylphenoxy)-5-nitroaniline
SMILES:
CC1=CC=C(C=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])N
Tpsa:
78.39
Logp:
3.27772
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₃
Molecular Weight: 230.22
Synonyms: 5-nitro-2-(p-tolyloxy)pyriMidine
SMILES: CC1=CC=C(C=C1)OC2=NC=C(C=C2)[N+](=O)[O-]
Tpsa: 65.26
Logp: 3.09052
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₃
Molecular Weight:
230.22
Synonyms:
5-nitro-2-(p-tolyloxy)pyriMidine
SMILES:
CC1=CC=C(C=C1)OC2=NC=C(C=C2)[N+](=O)[O-]
Tpsa:
65.26
Logp:
3.09052
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3