CS-0767120

4-(2-Methyl-4-nitroimidazol-1-yl)butan-2-one

Manufacturer: ChemScene

CAS Number: 126664-28-6

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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

C₈H₁₁N₃O₃

Molecular Weight

197.19

Synonyms

None

SMILES

CC(=O)CCN1C=C(N=C1C)[N+]([O-])=O

Tpsa

78.03

Logp

1.07882

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA37501
126664-28-6 | 2-Butanone, 4-(2-methyl-4-nitro-1H-imidazol-1-yl)-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0767120

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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:
C₈H₁₁N₃O₃

Molecular Weight:
197.19

Synonyms:
None

SMILES:
CC(=O)CCN1C=C(N=C1C)[N+]([O-])=O

Tpsa:
78.03

Logp:
1.07882

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0767121

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉Cl₂NO₂

Molecular Weight:
270.11

Synonyms:
None

SMILES:
COC(=O)C1=CNC=C1C1=CC(Cl)=C(Cl)C=C1

Tpsa:
42.09

Logp:
3.7751

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0767122

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Purity:
98%

MDL No:
MFCD18385045

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂Cl₂O₂

Molecular Weight:
307.17

Synonyms:
None

SMILES:
O[C@@H]1C[C@@H](C2=CC(Cl)=C(C=C2)Cl)C3=CC=CC=C3C1=O

Tpsa:
37.3

Logp:
4.0726

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0767123

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₉NO₃Si₂

Molecular Weight:
399.63

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(NC(=O)C2=CC(=CC(=C2)[Si](C)(C)C)[Si](C)(C)C)C=C1

Tpsa:
55.4

Logp:
3.8159

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5