CS-0559057
2-Hydroxy-N,2-diphenylacetamide
Manufacturer: ChemScene
CAS Number: 4410-33-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0559057-1g | In Stock | ₹ 1,04,040.96 |
CS-0559057 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,04,040.96
GST (18%): ₹ 18,727.373
Total Price: ₹ 1,22,768.333
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃NO₂
Molecular Weight
227.26
Synonyms
N-phenyl-2-hydroxy-benzeneacetamide
SMILES
C1=CC=C(C=C1)C(C(=O)NC2=CC=CC=C2)O
Tpsa
49.33
Logp
2.3587
H Acceptors
2
H Donors
2
Rotatable Bonds
3
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: C₁₄H₁₃NO₂
Molecular Weight: 227.26
Synonyms: N-phenyl-2-hydroxy-benzeneacetamide
SMILES: C1=CC=C(C=C1)C(C(=O)NC2=CC=CC=C2)O
Tpsa: 49.33
Logp: 2.3587
H Acceptors: 2
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:
C₁₄H₁₃NO₂
Molecular Weight:
227.26
Synonyms:
N-phenyl-2-hydroxy-benzeneacetamide
SMILES:
C1=CC=C(C=C1)C(C(=O)NC2=CC=CC=C2)O
Tpsa:
49.33
Logp:
2.3587
H Acceptors:
2
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: C₉H₁₁N₃O
Molecular Weight: 177.20
Synonyms: 2-Furan-2-ylmethyl-5-methyl-2H-pyrazol-3-ylamine
SMILES: CC1=NN(C(=C1)N)CC2=CC=CO2
Tpsa: 56.98
Logp: 1.41502
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:
C₉H₁₁N₃O
Molecular Weight:
177.20
Synonyms:
2-Furan-2-ylmethyl-5-methyl-2H-pyrazol-3-ylamine
SMILES:
CC1=NN(C(=C1)N)CC2=CC=CO2
Tpsa:
56.98
Logp:
1.41502
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: C₉H₈N₂OS
Molecular Weight: 192.24
Synonyms: None
SMILES: N1=C2SC=C(C=3OC=CC3)N2CC1
Tpsa: 28.74
Logp: 1.9964
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:
C₉H₈N₂OS
Molecular Weight:
192.24
Synonyms:
None
SMILES:
N1=C2SC=C(C=3OC=CC3)N2CC1
Tpsa:
28.74
Logp:
1.9964
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: C₁₄H₁₂ClN₃O₂
Molecular Weight: 289.72
Synonyms: 5-(4-CHLOROPHENYL)-4-(1H-1,2,4-TRIAZOL-1-YL)-1,3-CYCLOHEXANEDIONE
SMILES: O=C1CC(C(N2N=CN=C2)C(C3=CC=C(Cl)C=C3)C1)=O
Tpsa: 64.85
Logp: 2.1884
H Acceptors: 5
H Donors: 0
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:
C₁₄H₁₂ClN₃O₂
Molecular Weight:
289.72
Synonyms:
5-(4-CHLOROPHENYL)-4-(1H-1,2,4-TRIAZOL-1-YL)-1,3-CYCLOHEXANEDIONE
SMILES:
O=C1CC(C(N2N=CN=C2)C(C3=CC=C(Cl)C=C3)C1)=O
Tpsa:
64.85
Logp:
2.1884
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2