CS-0573306
3-(4-Aminophenyl)-N-(2-chlorophenyl)-3-oxopropanamide
Manufacturer: ChemScene
CAS Number: 62253-94-5
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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
C₁₅H₁₃ClN₂O₂
Molecular Weight
288.73
Synonyms
2-(4-Aminobenzoyl)-2'-chloroacetanilide
SMILES
C1=CC=C(C(=C1)NC(=O)CC(=O)C2=CC=C(C=C2)N)Cl
Tpsa
72.19
Logp
3.1337
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 62253-94-5 | 2-(4-AMINOBENZOYL)-2'-CHLOROACETANILIDE | 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
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-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: C₁₅H₁₃ClN₂O₂
Molecular Weight: 288.73
Synonyms: 2-(4-Aminobenzoyl)-2'-chloroacetanilide
SMILES: C1=CC=C(C(=C1)NC(=O)CC(=O)C2=CC=C(C=C2)N)Cl
Tpsa: 72.19
Logp: 3.1337
H Acceptors: 3
H Donors: 2
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:
C₁₅H₁₃ClN₂O₂
Molecular Weight:
288.73
Synonyms:
2-(4-Aminobenzoyl)-2'-chloroacetanilide
SMILES:
C1=CC=C(C(=C1)NC(=O)CC(=O)C2=CC=C(C=C2)N)Cl
Tpsa:
72.19
Logp:
3.1337
H Acceptors:
3
H Donors:
2
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: C₈H₁₀Cl₂N₂O₂S
Molecular Weight: 269.15
Synonyms: None
SMILES: O=S(=O)(NC(C)C)C1=CN=C(Cl)C(Cl)=C1
Tpsa: 59.06
Logp: 2.0751
H Acceptors: 3
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:
C₈H₁₀Cl₂N₂O₂S
Molecular Weight:
269.15
Synonyms:
None
SMILES:
O=S(=O)(NC(C)C)C1=CN=C(Cl)C(Cl)=C1
Tpsa:
59.06
Logp:
2.0751
H Acceptors:
3
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: C₁₉H₁₈N₂O₃
Molecular Weight: 322.36
Synonyms: 1-(4-methoxy-phenyl)-5-phenyl-1H-pyrazole-3-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=NN(C(=C1)C2=CC=CC=C2)C3=CC=C(C=C3)OC
Tpsa: 53.35
Logp: 3.7246
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:
C₁₉H₁₈N₂O₃
Molecular Weight:
322.36
Synonyms:
1-(4-methoxy-phenyl)-5-phenyl-1H-pyrazole-3-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=NN(C(=C1)C2=CC=CC=C2)C3=CC=C(C=C3)OC
Tpsa:
53.35
Logp:
3.7246
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: C₉H₁₇NO
Molecular Weight: 155.24
Synonyms: None
SMILES: CNC(=O)CC1CCCCC1
Tpsa: 29.1
Logp: 1.7028
H Acceptors: 1
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:
C₉H₁₇NO
Molecular Weight:
155.24
Synonyms:
None
SMILES:
CNC(=O)CC1CCCCC1
Tpsa:
29.1
Logp:
1.7028
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2