CS-0532829

N-(5-Chloro-4-(4-chlorobenzoyl)-2-methylphenyl)-2-hydroxy-3,5-diiodobenzamide Closantel Impurity

Manufacturer: ChemScene

CAS Number: 50274-07-2

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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

C₂₁H₁₃Cl₂I₂NO₃

Molecular Weight

652.05

Synonyms

N-[5-Chloro-4-(4-chlorobenzoyl)-2-methylphenyl]-2-hydroxy-3,5-diiodo-benzamide

SMILES

O=C(C1=C(O)C(I)=CC(I)=C1)NC2=CC(Cl)=C(C(C3=CC=C(C=C3)Cl)=O)C=C2C

Tpsa

66.4

Logp

6.69992

H Acceptors

3

H Donors

2

Rotatable Bonds

4

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0532829

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₃Cl₂I₂NO₃

Molecular Weight:
652.05

Synonyms:
N-[5-Chloro-4-(4-chlorobenzoyl)-2-methylphenyl]-2-hydroxy-3,5-diiodo-benzamide

SMILES:
O=C(C1=C(O)C(I)=CC(I)=C1)NC2=CC(Cl)=C(C(C3=CC=C(C=C3)Cl)=O)C=C2C

Tpsa:
66.4

Logp:
6.69992

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0532830

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₆N₂O

Molecular Weight:
262.39

Synonyms:
N-(2-Aminoethyl)-4-tert-butyl-2,6-xylylacetamide

SMILES:
O=C(CC1=C(C)C=C(C(C)(C)C)C=C1C)NCCN

Tpsa:
55.12

Logp:
2.21834

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0532831

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₄₈N₆O₁₄

Molecular Weight:
656.68

Synonyms:
Neomycin Sulfate EP Impurity G

SMILES:
O[C@H]([C@@H]([C@H](O1)CO)O[C@H]2O[C@@H]([C@H]([C@@H]([C@H]2N)O)O)CN)[C@@H]1O[C@H]([C@H]([C@@H](C[C@@H]3NC(C)=O)N)O)[C@@H]3O[C@H]4O[C@@H]([C@H]([C@@H]([C@H]4N)O)O)CN

Tpsa:
356.19

Logp:
-8.7179

H Acceptors:
19

H Donors:
13

Rotatable Bonds:
10

Img

ChemScene

CS-0532832

--


Purity:
98%

MDL No:
MFCD28006880

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆N₂O

Molecular Weight:
274.40

Synonyms:
N-(2,6-Dimethylphenyl)-1-(1-methylethyl)piperidine-2-carboxamide, (2S)-

SMILES:
CC(C=CC=C1C)=C1NC([C@H]2N(CCCC2)C(C)C)=O

Tpsa:
32.34

Logp:
3.50484

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3