CS-1000458

Ornidazole Impurity 41

Manufacturer: ChemScene

CAS Number: 112258-56-7

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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

C₆H₉ClN₂O

Molecular Weight

160.60

Synonyms

None

SMILES

ClCC(O)CN1C=NC=C1

Tpsa

38.05

Logp

0.4828

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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ChemScene

CS-1000458

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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:
C₆H₉ClN₂O

Molecular Weight:
160.60

Synonyms:
None

SMILES:
ClCC(O)CN1C=NC=C1

Tpsa:
38.05

Logp:
0.4828

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1000459

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄ClN

Molecular Weight:
253.81

Synonyms:
None

SMILES:
Cl.C=1C=CC(=CC1)C2(CN(C)CCCC2)CC

Tpsa:
3.24

Logp:
3.8719

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1000460

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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:
C₃₂H₅₉ClN₂O₆S

Molecular Weight:
635.34

Synonyms:
None

SMILES:
[C@@H](NC(=O)[C@@H]1C[C@@H](CCC)CN1C)([C@H](C)Cl)[C@]2(O[C@H](SC)[C@H](OC(CCCCCCCCCCCCC)=O)[C@@H](O)[C@H]2O)[H]

Tpsa:
108.33

Logp:
5.6415

H Acceptors:
8

H Donors:
3

Rotatable Bonds:
20

Img

ChemScene

CS-1000461

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₅H₆₅ClN₂O₆S

Molecular Weight:
677.42

Synonyms:
None

SMILES:
[C@@H](NC(=O)[C@@H]1C[C@@H](CCC)CN1C)([C@H](C)Cl)[C@]2(O[C@H](SC)[C@H](OC(CCCCCCCCCCCCCCCC)=O)[C@@H](O)[C@H]2O)[H]

Tpsa:
108.33

Logp:
6.8118

H Acceptors:
8

H Donors:
3

Rotatable Bonds:
23