CS-1000419

Ornidazole Impurity 29

Manufacturer: ChemScene

CAS Number: 110578-70-6

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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

C₇H₁₀ClN₃O₃

Molecular Weight

219.63

Synonyms

None

SMILES

O=C(NCC(O)CCl)C1=NOC(=N1)C

Tpsa

88.25

Logp

-0.29248

H Acceptors

5

H Donors

2

Rotatable Bonds

4

SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-1000419

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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:
C₇H₁₀ClN₃O₃

Molecular Weight:
219.63

Synonyms:
None

SMILES:
O=C(NCC(O)CCl)C1=NOC(=N1)C

Tpsa:
88.25

Logp:
-0.29248

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1000420

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀ClN₃O₃

Molecular Weight:
219.63

Synonyms:
None

SMILES:
O=C1C(=NO)N=C(N1CC(O)CCl)C

Tpsa:
85.49

Logp:
-0.3656

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1000421

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇NO₆

Molecular Weight:
189.12

Synonyms:
None

SMILES:
O(N(=O)=O)[C@H]1[C@@]2([C@@](C(=O)CO2)(OC1)[H])[H]

Tpsa:
87.9

Logp:
-1.07

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1000422

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇NO₆

Molecular Weight:
189.12

Synonyms:
None

SMILES:
O(N(=O)=O)[C@@H]1[C@@]2([C@@](C(=O)CO2)(OC1)[H])[H]

Tpsa:
87.9

Logp:
-1.07

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2