CS-0560169
4-Ethyl-N-(4-methoxyphenyl)benzamide
Manufacturer: ChemScene
CAS Number: 212209-97-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0560169-5g | In Stock | ₹ 1,28,872.00 |
CS-0560169 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,28,872.00
GST (18%): ₹ 23,196.96
Total Price: ₹ 1,52,068.96
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₇NO₂
Molecular Weight
255.31
Synonyms
Benzamide, N-(4-methoxyphenyl)-4-ethyl-
SMILES
CCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC
Tpsa
38.33
Logp
3.5099
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 212209-97-7 | 4-Ethyl-N-(4-methoxy-phenyl)-benzamide | A2B Chem | -- |
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₂
Molecular Weight: 255.31
Synonyms: Benzamide, N-(4-methoxyphenyl)-4-ethyl-
SMILES: CCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC
Tpsa: 38.33
Logp: 3.5099
H Acceptors: 2
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:
C₁₆H₁₇NO₂
Molecular Weight:
255.31
Synonyms:
Benzamide, N-(4-methoxyphenyl)-4-ethyl-
SMILES:
CCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC
Tpsa:
38.33
Logp:
3.5099
H Acceptors:
2
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: C₁₀H₉BrN₂O
Molecular Weight: 253.10
Synonyms: None
SMILES: N#CCNC(=O)CC1=CC=C(Br)C=C1
Tpsa: 52.89
Logp: 1.63138
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:
C₁₀H₉BrN₂O
Molecular Weight:
253.10
Synonyms:
None
SMILES:
N#CCNC(=O)CC1=CC=C(Br)C=C1
Tpsa:
52.89
Logp:
1.63138
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: C₂₉H₂₄N₂O₂
Molecular Weight: 432.51
Synonyms: 1,2-bis(4-methoxyphenyl)-4,5-diphenylimidazole
SMILES: COC1=CC=C(C=C1)C2=NC(=C(N2C3=CC=C(C=C3)OC)C4=CC=CC=C4)C5=CC=CC=C5
Tpsa: 36.28
Logp: 6.8905
H Acceptors: 4
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:
C₂₉H₂₄N₂O₂
Molecular Weight:
432.51
Synonyms:
1,2-bis(4-methoxyphenyl)-4,5-diphenylimidazole
SMILES:
COC1=CC=C(C=C1)C2=NC(=C(N2C3=CC=C(C=C3)OC)C4=CC=CC=C4)C5=CC=CC=C5
Tpsa:
36.28
Logp:
6.8905
H Acceptors:
4
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: C₁₄H₁₆N₄O₄
Molecular Weight: 304.30
Synonyms: ethyl 6-oxo-2-(3-oxo-2,3,4,5,6,7-hexahydro-1H-indazol-2-yl)-1,6-dihydropyrimidine-5-carboxylate
SMILES: CCOC(=O)C1=CN=C(NC1=O)N2C(=O)C3=C(N2)CCCC3
Tpsa: 109.84
Logp: 0.3044
H Acceptors: 6
H Donors: 2
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:
C₁₄H₁₆N₄O₄
Molecular Weight:
304.30
Synonyms:
ethyl 6-oxo-2-(3-oxo-2,3,4,5,6,7-hexahydro-1H-indazol-2-yl)-1,6-dihydropyrimidine-5-carboxylate
SMILES:
CCOC(=O)C1=CN=C(NC1=O)N2C(=O)C3=C(N2)CCCC3
Tpsa:
109.84
Logp:
0.3044
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3