CS-1000638

Ornidazole Impurity 61

Manufacturer: ChemScene

CAS Number: 119193-95-2

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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

C₆H₇N₃O₃

Molecular Weight

169.14

Synonyms

None

SMILES

O=N(=O)C=1N=CN(C1)CC2OC2

Tpsa

73.49

Logp

0.1901

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BC85467
119193-95-2 | 1H-Imidazole, 4-nitro-1-(2-oxiranylmethyl)-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1000638

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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:
C₆H₇N₃O₃

Molecular Weight:
169.14

Synonyms:
None

SMILES:
O=N(=O)C=1N=CN(C1)CC2OC2

Tpsa:
73.49

Logp:
0.1901

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1000639

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇N₃O₃

Molecular Weight:
169.14

Synonyms:
None

SMILES:
O=N(=O)C1=CN=CN1CC2OC2

Tpsa:
73.49

Logp:
0.1901

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1000640

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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:
C₁₅H₂₀BrNO₃

Molecular Weight:
342.23

Synonyms:
None

SMILES:
O=C1N(CCC2=CC(OC)=C(OC)C=C2C1)CCCBr

Tpsa:
38.77

Logp:
2.416

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1000641

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₈

Molecular Weight:
276.24

Synonyms:
None

SMILES:
O(C(C)=O)[C@@H]1[C@H](OC(C)=O)[C@@H](CO)O[C@@H]1OC(C)=O

Tpsa:
108.36

Logp:
-0.8699

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
4