CS-0281373
2-(4-Formyl-2-methoxyphenoxy)-N-(p-tolyl)acetamide
Manufacturer: ChemScene
CAS Number: 31438-74-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0281373-100mg | In Stock | ₹ 9,256.00 |
| 250mg | CS-0281373-250mg | In Stock | ₹ 13,261.00 |
CS-0281373 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,256.00
GST (18%): ₹ 1,666.08
Total Price: ₹ 10,922.08
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₇NO₄
Molecular Weight
299.32
Synonyms
2-(4-formyl-2-methoxyphenoxy)-N-(4-methylphenyl)acetamide
SMILES
CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=O)OC
Tpsa
64.63
Logp
2.83362
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 31438-74-1 | 2-(4-Formyl-2-methoxyphenoxy)-N-(p-tolyl)acetamide | A2B Chem | ₹ 22,606.00 - ₹ 33,108.00 |
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
Compare Similar Items
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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: C₁₇H₁₇NO₄
Molecular Weight: 299.32
Synonyms: 2-(4-formyl-2-methoxyphenoxy)-N-(4-methylphenyl)acetamide
SMILES: CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=O)OC
Tpsa: 64.63
Logp: 2.83362
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:
C₁₇H₁₇NO₄
Molecular Weight:
299.32
Synonyms:
2-(4-formyl-2-methoxyphenoxy)-N-(4-methylphenyl)acetamide
SMILES:
CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=O)OC
Tpsa:
64.63
Logp:
2.83362
H Acceptors:
4
H Donors:
1
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: C₁₇H₁₆BrNO₄
Molecular Weight: 378.22
Synonyms: 2-(5-bromo-4-formyl-2-methoxyphenoxy)-N-(4-methylphenyl)acetamide
SMILES: CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=O)C(=C2)Br)OC
Tpsa: 64.63
Logp: 3.59612
H Acceptors: 4
H Donors: 1
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:
C₁₇H₁₆BrNO₄
Molecular Weight:
378.22
Synonyms:
2-(5-bromo-4-formyl-2-methoxyphenoxy)-N-(4-methylphenyl)acetamide
SMILES:
CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=O)C(=C2)Br)OC
Tpsa:
64.63
Logp:
3.59612
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: C₁₁H₁₂N₄OS₂
Molecular Weight: 280.37
Synonyms: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-methylphenyl)acetamide
SMILES: CC1=CC=C(C=C1)NC(=O)CSC2=NNC(=N)S2
Tpsa: 81.63
Logp: 1.98989
H Acceptors: 5
H Donors: 3
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:
C₁₁H₁₂N₄OS₂
Molecular Weight:
280.37
Synonyms:
2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-methylphenyl)acetamide
SMILES:
CC1=CC=C(C=C1)NC(=O)CSC2=NNC(=N)S2
Tpsa:
81.63
Logp:
1.98989
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁N₃O₄
Molecular Weight: 273.24
Synonyms: N-(4-Methylphenyl)-2,4-dinitroaniline
SMILES: CC1=CC=C(C=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 98.31
Logp: 3.55502
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁N₃O₄
Molecular Weight:
273.24
Synonyms:
N-(4-Methylphenyl)-2,4-dinitroaniline
SMILES:
CC1=CC=C(C=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
98.31
Logp:
3.55502
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4