CS-0531870

2-(2-Nitro-1H-imidazol-1-yl)ethanol

Manufacturer: ChemScene

CAS Number: 5006-67-7

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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

C₅H₇N₃O₃

Molecular Weight

157.13

Synonyms

Imidazole-1-ethanol, 2-nitro-

SMILES

OCCN1C=CN=C1[N+]([O-])=O

Tpsa

81.19

Logp

-0.2164

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG53685
5006-67-7 | 2-Nitro-1H-imidazole-1-ethanol
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0531870

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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:
C₅H₇N₃O₃

Molecular Weight:
157.13

Synonyms:
Imidazole-1-ethanol, 2-nitro-

SMILES:
OCCN1C=CN=C1[N+]([O-])=O

Tpsa:
81.19

Logp:
-0.2164

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0531871

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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:
C₂₂H₂₂FN₃O₂

Molecular Weight:
379.43

Synonyms:
Droperidol IMpurity B

SMILES:
O=C1NC2=C(N1C3=CCN(CCCC(C4=C(F)C=CC=C4)=O)CC3)C=CC=C2

Tpsa:
58.1

Logp:
3.6784

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0531872

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₅F₂N

Molecular Weight:
153.13

Synonyms:
None

SMILES:
FC(C1=NC=C(C=C1)C#C)F

Tpsa:
12.89

Logp:
2.0005

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0531873

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₆N₂O₄

Molecular Weight:
158.11

Synonyms:
5-Methoxypyrimidine-2,4,6-triol

SMILES:
O=C1NC(C(C(N1)=O)OC)=O

Tpsa:
84.5

Logp:
-1.6326

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1