CS-0328317

N-(1-hydroxy-2-oxo-2-phenylethyl)benzamide

Manufacturer: ChemScene

CAS Number: 2166-87-2

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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

C₁₅H₁₃NO₃

Molecular Weight

255.27

Synonyms

ω-Hydroxy-ω-benzamino-acetophenon

SMILES

O=C(C(O)NC(C1=CC=CC=C1)=O)C2=CC=CC=C2

Tpsa

66.4

Logp

1.6177

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BA58927
2166-87-2 | N-(1-Hydroxy-2-oxo-2-phenylethyl)benzamide
A2B Chem ₹ 34,395.12 - ₹ 4,67,585.40

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SAFETY INFORMATION

Pictograms

GHS06,GHS09

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H400

Precautionary Statements

P264-P270-P273-P330-P391-P405-P501

Compare Similar Items

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ChemScene

CS-0328317

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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:
C₁₅H₁₃NO₃

Molecular Weight:
255.27

Synonyms:
ω-Hydroxy-ω-benzamino-acetophenon

SMILES:
O=C(C(O)NC(C1=CC=CC=C1)=O)C2=CC=CC=C2

Tpsa:
66.4

Logp:
1.6177

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0328318

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₁N₃O₂

Molecular Weight:
205.21

Synonyms:
None

SMILES:
NC1=NN=C(COC2=CC=CC=C2C)O1

Tpsa:
74.17

Logp:
1.53922

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0328319

--


Purity:
95%

MDL No:
None

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
CH₅N₃O₂

Molecular Weight:
91.07

Synonyms:
N-hydroxy-1-hydrazinecarboxamide

SMILES:
NNC(NO)=O

Tpsa:
87.38

Logp:
-1.4515

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
0

Img

ChemScene

CS-0328320

--


Purity:
97%

MDL No:
None

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₉NO₂

Molecular Weight:
139.15

Synonyms:
Pyridine-2,5-dimethanol

SMILES:
C1=CC(=NC=C1CO)CO

Tpsa:
53.35

Logp:
0.0662

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2