CS-0218480
2-(4-Formyl-2-methoxyphenoxy)-N-(4-methoxyphenyl)acetamide
Manufacturer: ChemScene
CAS Number: 32725-79-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0218480-50mg | In Stock | ₹ 6,417.00 |
| 100mg | CS-0218480-100mg | In Stock | ₹ 10,096.08 |
| 250mg | CS-0218480-250mg | In Stock | ₹ 14,117.40 |
| 500mg | CS-0218480-500mg | In Stock | ₹ 26,523.60 |
| 1g | CS-0218480-1g | In Stock | ₹ 38,159.76 |
CS-0218480 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₇NO₅
Molecular Weight
315.32
Synonyms
2-(4-FORMYL-2-METHOXY-PHENOXY)-N-(4-METHOXY-PHENYL)-ACETAMIDE
SMILES
COC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=O)OC
Tpsa
73.86
Logp
2.5338
H Acceptors
5
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 32725-79-4 | 2-(4-formyl-2-methoxyphenoxy)-N-(4-methoxyphenyl)acetamide | A2B Chem | ₹ 22,930.08 - ₹ 1,19,356.20 |
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-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇NO₅
Molecular Weight: 315.32
Synonyms: 2-(4-FORMYL-2-METHOXY-PHENOXY)-N-(4-METHOXY-PHENYL)-ACETAMIDE
SMILES: COC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=O)OC
Tpsa: 73.86
Logp: 2.5338
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₅
Molecular Weight:
315.32
Synonyms:
2-(4-FORMYL-2-METHOXY-PHENOXY)-N-(4-METHOXY-PHENYL)-ACETAMIDE
SMILES:
COC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=O)OC
Tpsa:
73.86
Logp:
2.5338
H Acceptors:
5
H Donors:
1
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: C₁₄H₁₀ClNO₇S
Molecular Weight: 371.75
Synonyms: Benzenesulfonic acid, 4-chloro-3-nitro-, 4-formyl-2-methoxyphenyl ester
SMILES: O=S(C1=CC=C(Cl)C([N+]([O-])=O)=C1)(OC2=CC=C(C=O)C=C2OC)=O
Tpsa: 112.81
Logp: 2.837
H Acceptors: 7
H Donors: 0
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:
C₁₄H₁₀ClNO₇S
Molecular Weight:
371.75
Synonyms:
Benzenesulfonic acid, 4-chloro-3-nitro-, 4-formyl-2-methoxyphenyl ester
SMILES:
O=S(C1=CC=C(Cl)C([N+]([O-])=O)=C1)(OC2=CC=C(C=O)C=C2OC)=O
Tpsa:
112.81
Logp:
2.837
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
6
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₅
Molecular Weight: 279.29
Synonyms: 3-Methoxy-4-(2-morpholin-4-yl-2-oxo-ethoxy)-benzaldehyde
SMILES: COC1=C(C=CC(=C1)C=O)OCC(=O)N2CCOCC2
Tpsa: 65.07
Logp: 0.7453
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:
C₁₄H₁₇NO₅
Molecular Weight:
279.29
Synonyms:
3-Methoxy-4-(2-morpholin-4-yl-2-oxo-ethoxy)-benzaldehyde
SMILES:
COC1=C(C=CC(=C1)C=O)OCC(=O)N2CCOCC2
Tpsa:
65.07
Logp:
0.7453
H Acceptors:
5
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: C₁₄H₁₁NO₄
Molecular Weight: 257.24
Synonyms: None
SMILES: O=C(C1=CC=NC=C1)OC2=CC=C(C=O)C=C2OC
Tpsa: 65.49
Logp: 2.1219
H Acceptors: 5
H Donors: 0
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:
C₁₄H₁₁NO₄
Molecular Weight:
257.24
Synonyms:
None
SMILES:
O=C(C1=CC=NC=C1)OC2=CC=C(C=O)C=C2OC
Tpsa:
65.49
Logp:
2.1219
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4