CS-1001274

Deferasirox Impurity 6

Manufacturer: ChemScene

CAS Number: 1395346-28-7

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₈H₁₉N₃O₆

Molecular Weight

493.47

Synonyms

None

SMILES

O=C(O)C1=CC=C(C=C1)N2N=C(N=C2C=3C=CC=CC3O)C=4C=CC=CC4OC(=O)C=5C=CC=CC5O

Tpsa

134.77

Logp

4.9299

H Acceptors

8

H Donors

3

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AE38516
1395346-28-7 | Deferasirox Salicyloyl Ester
A2B Chem ₹ 62,031.00

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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-1001274

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₁₉N₃O₆

Molecular Weight:
493.47

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C=C1)N2N=C(N=C2C=3C=CC=CC3O)C=4C=CC=CC4OC(=O)C=5C=CC=CC5O

Tpsa:
134.77

Logp:
4.9299

H Acceptors:
8

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-1001275

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₁₇N₃O₆

Molecular Weight:
431.40

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C=C1)N2N=C(N=C2C=3C=C(C=CC3O)C(=O)OC)C=4C=CC=CC4O

Tpsa:
134.77

Logp:
3.4973

H Acceptors:
8

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-1001276

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₄FN₃O₃

Molecular Weight:
373.42

Synonyms:
None

SMILES:
O(C)C1=C2N(C=C(O)C(=O)C2=CC(F)=C1N3C[C@]4([C@@](C3)(NCCC4)[H])[H])C5CC5

Tpsa:
66.73

Logp:
2.3779

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1001277

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₃₇ClN₄O₂S

Molecular Weight:
529.14

Synonyms:
None

SMILES:
O=C1[C@]2([C@]([C@@]3(C[C@]2(CC3)[H])[H])(C(=O)N1C[C@@H]4[C@@H](CN5CCN(CC5)C=6C=7C(SN6)=CC=CC7)CCCC4)[H])[H].Cl

Tpsa:
56.75

Logp:
4.6776

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5