CS-0378859

Ethyl 4-(3,5-bis(2-hydroxyphenyl)-1H-1,2,4-triazol-1-yl)benzoate Deferasirox Impurity

Manufacturer: ChemScene

CAS Number: 201530-79-2

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Purity

98%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₃H₁₉N₃O₄

Molecular Weight

401.41

Synonyms

Deferasirox Ethyl Ester

SMILES

O=C(OCC)C1=CC=C(N2N=C(C3=CC=CC=C3O)N=C2C4=CC=CC=C4O)C=C1

Tpsa

97.47

Logp

4.1892

H Acceptors

7

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AF36991
201530-79-2 | Deferasirox Ethyl Ester
A2B Chem ₹ 14,545.20 - ₹ 27,892.56

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

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Img

ChemScene

CS-0378859

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₂₃H₁₉N₃O₄

Molecular Weight:
401.41

Synonyms:
Deferasirox Ethyl Ester

SMILES:
O=C(OCC)C1=CC=C(N2N=C(C3=CC=CC=C3O)N=C2C4=CC=CC=C4O)C=C1

Tpsa:
97.47

Logp:
4.1892

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0378860

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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:
C₈H₁₃N₅OS₂

Molecular Weight:
259.35

Synonyms:
Famotidine Related Compound D (25 mg) (3-[[2-(diaminomethyleneamino)thiazol-4-yl]methylthio]propanamide)

SMILES:
O=C(N)CCSCC1=CSC(NC(N)=N)=N1

Tpsa:
117.88

Logp:
0.55707

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
6

Img

ChemScene

CS-0378861

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₇F₂N₅OS

Molecular Weight:
437.47

Synonyms:
None

SMILES:
O[C@](CN1N=CN=C1)(C2=CC(F)=CC=C2F)[C@@H](C)C3=NC(C4=CC=C(C#N)C=C4)=CS3

Tpsa:
87.62

Logp:
4.24298

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0378862

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₇F₂N₅OS

Molecular Weight:
437.47

Synonyms:
None

SMILES:
O[C@](CN1N=CN=C1)(C2=CC(F)=CC=C2F)[C@H](C)C3=NC(C4=CC=C(C#N)C=C4)=CS3

Tpsa:
87.62

Logp:
4.24298

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
6