CS-0317717
N-benzyl-2,2-diphenylacetamide
Manufacturer: ChemScene
CAS Number: 5022-26-4
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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
C₂₁H₁₉NO
Molecular Weight
301.38
Synonyms
N-benzyl-2,2-diphenyl-acetamide
SMILES
O=C(C(C1=CC=CC=C1)C2=CC=CC=C2)NCC3=CC=CC=C3
Tpsa
29.1
Logp
4.1349
H Acceptors
1
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5022-26-4 | Benzeneacetamide, a-phenyl-N-(phenylmethyl)- | A2B Chem | ₹ 19,251.00 |
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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
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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: C₂₁H₁₉NO
Molecular Weight: 301.38
Synonyms: N-benzyl-2,2-diphenyl-acetamide
SMILES: O=C(C(C1=CC=CC=C1)C2=CC=CC=C2)NCC3=CC=CC=C3
Tpsa: 29.1
Logp: 4.1349
H Acceptors: 1
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:
C₂₁H₁₉NO
Molecular Weight:
301.38
Synonyms:
N-benzyl-2,2-diphenyl-acetamide
SMILES:
O=C(C(C1=CC=CC=C1)C2=CC=CC=C2)NCC3=CC=CC=C3
Tpsa:
29.1
Logp:
4.1349
H Acceptors:
1
H Donors:
1
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: C₁₃H₉ClN₂
Molecular Weight: 228.68
Synonyms: α-(4-Chlorophenyl)-2-pyridineacetonitrile
SMILES: C1=CC=NC(=C1)C(C#N)C2=CC=C(C=C2)Cl
Tpsa: 36.68
Logp: 3.39048
H Acceptors: 2
H Donors: 0
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:
C₁₃H₉ClN₂
Molecular Weight:
228.68
Synonyms:
α-(4-Chlorophenyl)-2-pyridineacetonitrile
SMILES:
C1=CC=NC(=C1)C(C#N)C2=CC=C(C=C2)Cl
Tpsa:
36.68
Logp:
3.39048
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₁Cl₂NO₂
Molecular Weight: 332.18
Synonyms: None
SMILES: CC1=C2C(=CC=C1Cl)C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)O
Tpsa: 50.19
Logp: 5.21522
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₁Cl₂NO₂
Molecular Weight:
332.18
Synonyms:
None
SMILES:
CC1=C2C(=CC=C1Cl)C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)O
Tpsa:
50.19
Logp:
5.21522
H Acceptors:
2
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: C₁₇H₁₂ClNO₂
Molecular Weight: 297.74
Synonyms: 7-CHLORO-8-METHYL-2-PHENYLQUINOLINE-4-CARBOXYLICACID
SMILES: CC1=C2C(=CC=C1Cl)C(=CC(=N2)C3=CC=CC=C3)C(=O)O
Tpsa: 50.19
Logp: 4.56182
H Acceptors: 2
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:
C₁₇H₁₂ClNO₂
Molecular Weight:
297.74
Synonyms:
7-CHLORO-8-METHYL-2-PHENYLQUINOLINE-4-CARBOXYLICACID
SMILES:
CC1=C2C(=CC=C1Cl)C(=CC(=N2)C3=CC=CC=C3)C(=O)O
Tpsa:
50.19
Logp:
4.56182
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2