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
AG21265
4746-87-6 | Benzilamide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07,GHS09

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H317-H411

Precautionary Statements

P261-P264-P270-P272-P273-P280-P302+P352-P330-P362+P364-P391-P501

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Img

ChemScene

CS-0359243

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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

Img

ChemScene

CS-0359244

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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

Img

ChemScene

CS-0359245

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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

Img

ChemScene

CS-0359246

--


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