CS-0359243
2-Hydroxy-2,2-diphenylacetamide
Manufacturer: ChemScene
CAS Number: 4746-87-6
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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
Hydroxy-diphenyl-essigsaeure-amid
SMILES
NC(C(C1=CC=CC=C1)(O)C2=CC=CC=C2)=O
Tpsa
63.32
Logp
1.4078
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4746-87-6 | Benzilamide | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P272-P273-P280-P302+P352-P330-P362+P364-P391-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: C₁₄H₁₃NO₂
Molecular Weight: 227.26
Synonyms: Hydroxy-diphenyl-essigsaeure-amid
SMILES: NC(C(C1=CC=CC=C1)(O)C2=CC=CC=C2)=O
Tpsa: 63.32
Logp: 1.4078
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:
Hydroxy-diphenyl-essigsaeure-amid
SMILES:
NC(C(C1=CC=CC=C1)(O)C2=CC=CC=C2)=O
Tpsa:
63.32
Logp:
1.4078
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₄
Molecular Weight: 198.18
Synonyms: 2-Hydroxy-2-methyl-3-(2-oxo-2H-pyrimidin-1-yl)-propionic acid
SMILES: CC(CN1C=CC=NC1=O)(C(=O)O)O
Tpsa: 92.42
Logp: -0.9211
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₄
Molecular Weight:
198.18
Synonyms:
2-Hydroxy-2-methyl-3-(2-oxo-2H-pyrimidin-1-yl)-propionic acid
SMILES:
CC(CN1C=CC=NC1=O)(C(=O)O)O
Tpsa:
92.42
Logp:
-0.9211
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₅
Molecular Weight: 197.14
Synonyms: Nitro-o-kresotinsaeure
SMILES: O=C(O)C1=CC([N+]([O-])=O)=CC(C)=C1O
Tpsa: 100.67
Logp: 1.30702
H Acceptors: 4
H Donors: 2
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:
C₈H₇NO₅
Molecular Weight:
197.14
Synonyms:
Nitro-o-kresotinsaeure
SMILES:
O=C(O)C1=CC([N+]([O-])=O)=CC(C)=C1O
Tpsa:
100.67
Logp:
1.30702
H Acceptors:
4
H Donors:
2
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: C₁₃H₉N₃O₂
Molecular Weight: 239.23
Synonyms: 2-Hydroxy-3-phenyl-pyrimido[1,2-a]pyrimidin-4-one
SMILES: C1=CC=C(C=C1)C2=C(N=C3N=CC=CN3C2=O)O
Tpsa: 67.49
Logp: 1.4621
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉N₃O₂
Molecular Weight:
239.23
Synonyms:
2-Hydroxy-3-phenyl-pyrimido[1,2-a]pyrimidin-4-one
SMILES:
C1=CC=C(C=C1)C2=C(N=C3N=CC=CN3C2=O)O
Tpsa:
67.49
Logp:
1.4621
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1