CS-1001116

Ornidazole Impurity 25

Manufacturer: ChemScene

CAS Number: 1348117-98-5

The price for this product is unavailable. Please request a quote

Purity

95%

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=N(=O)C1=CN=C(N1C(CCl)CO)C

Tpsa

81.19

Logp

0.87192

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Related Products

Img

ChemScene

CS-1001797

--

Img

ChemScene

CS-1001964

--

Img

ChemScene

CS-1001755

--

Img

ChemScene

CS-1001214

--

Img

ChemScene

CS-1001509

--

Img

ChemScene

CS-1001756

--

Img

ChemScene

CS-1002243

--

Img

ChemScene

CS-1001741

--

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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1001116

--


Purity:
95%

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=N(=O)C1=CN=C(N1C(CCl)CO)C

Tpsa:
81.19

Logp:
0.87192

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1001118

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₃H₄₂BrN₅O₅

Molecular Weight:
668.62

Synonyms:
None

SMILES:
O(C)[C@@]12N([C@@H](CC(C)C)C(=O)N3C1(CCC3)[H])C(=O)[C@@](NC(=O)[C@@H]4C=C5C=6C=7C(CC5(N(C)C4)[H])=C(Br)NC7C=CC6)([C@H](C)C)O2

Tpsa:
107.21

Logp:
3.8469

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-1001119

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₄₄N₂O₄

Molecular Weight:
460.65

Synonyms:
None

SMILES:
C[C@@]12[C@]([C@]3([C@@]([C@]4(C)[C@@](CC3)(C[C@H](O)[C@H](C4)N5CCOCC5)[H])(CC1)[H])[H])(C[C@@H](C2=O)N6CCOCC6)[H]

Tpsa:
62.24

Logp:
2.5805

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1001120

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉ClO₄

Molecular Weight:
276.67

Synonyms:
None

SMILES:
O=C(OOC(=O)C=1C=CC=C(Cl)C1)C=2C=CC=CC2

Tpsa:
52.6

Logp:
3.2688

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2