CS-0330306
N-(2-methoxyphenyl)-3-oxo-3-phenylpropanamide
Manufacturer: ChemScene
CAS Number: 92-16-0
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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
C₁₆H₁₅NO₃
Molecular Weight
269.30
Synonyms
2-Benzoyl-2'-methoxyacetanilide
SMILES
COC1=CC=CC=C1NC(CC(C2=CC=CC=C2)=O)=O
Tpsa
55.4
Logp
2.9067
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 92-16-0 | 2-Benzoyl-2'-methoxyacetanilide | A2B Chem | ₹ 19,251.00 - ₹ 22,930.08 |
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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
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: C₁₆H₁₅NO₃
Molecular Weight: 269.30
Synonyms: 2-Benzoyl-2'-methoxyacetanilide
SMILES: COC1=CC=CC=C1NC(CC(C2=CC=CC=C2)=O)=O
Tpsa: 55.4
Logp: 2.9067
H Acceptors: 3
H Donors: 1
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:
C₁₆H₁₅NO₃
Molecular Weight:
269.30
Synonyms:
2-Benzoyl-2'-methoxyacetanilide
SMILES:
COC1=CC=CC=C1NC(CC(C2=CC=CC=C2)=O)=O
Tpsa:
55.4
Logp:
2.9067
H Acceptors:
3
H Donors:
1
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: C₈H₈N₄O₂
Molecular Weight: 192.17
Synonyms: [1,2,4]Triazolo[1,5-a]pyrimidine-6-carboxylic acid, 7-methyl-, methyl ester
SMILES: CC1=C(C=NC2=NC=NN12)C(=O)OC
Tpsa: 69.38
Logp: 0.21932
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₄O₂
Molecular Weight:
192.17
Synonyms:
[1,2,4]Triazolo[1,5-a]pyrimidine-6-carboxylic acid, 7-methyl-, methyl ester
SMILES:
CC1=C(C=NC2=NC=NN12)C(=O)OC
Tpsa:
69.38
Logp:
0.21932
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂OS
Molecular Weight: 246.33
Synonyms: None
SMILES: COC1=CC=CC(=C1)C2=NC3=C(CNCC3)S2
Tpsa: 34.15
Logp: 2.4644
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂OS
Molecular Weight:
246.33
Synonyms:
None
SMILES:
COC1=CC=CC(=C1)C2=NC3=C(CNCC3)S2
Tpsa:
34.15
Logp:
2.4644
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₅ClF₂N₄
Molecular Weight: 266.63
Synonyms: None
SMILES: C1=C(C=C(C(=C1)F)F)N2C3=C(C=N2)C(=NC=N3)Cl
Tpsa: 43.6
Logp: 2.7471
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₅ClF₂N₄
Molecular Weight:
266.63
Synonyms:
None
SMILES:
C1=C(C=C(C(=C1)F)F)N2C3=C(C=N2)C(=NC=N3)Cl
Tpsa:
43.6
Logp:
2.7471
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1