CS-0914583

Bezafibrate Impurity 1

Manufacturer: ChemScene

CAS Number: 41859-56-7

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

C₂₂H₁₇Cl₂NO₃

Molecular Weight

414.28

Synonyms

None

SMILES

O=C(OC1=CC=C(C=C1)CCNC(=O)C2=CC=C(Cl)C=C2)C3=CC=C(Cl)C=C3

Tpsa

55.4

Logp

5.1851

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BL12301
41859-56-7 | [4-[2-[(4-chlorobenzoyl)amino]ethyl]phenyl] 4-chlorobenzoate
A2B Chem --

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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-0914583

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₇Cl₂NO₃

Molecular Weight:
414.28

Synonyms:
None

SMILES:
O=C(OC1=CC=C(C=C1)CCNC(=O)C2=CC=C(Cl)C=C2)C3=CC=C(Cl)C=C3

Tpsa:
55.4

Logp:
5.1851

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0914584

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₉F₂N₃O₅

Molecular Weight:
431.39

Synonyms:
None

SMILES:
O=C1N2C(CN3C1=C(O)C(=O)C(C(NCC4=C(F)C=CC=C4F)=O)=C3)(O[C@@]5(C[C@]2(CC5)[H])[H])[H]

Tpsa:
100.87

Logp:
1.4953

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0914585

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₉F₂N₃O₅

Molecular Weight:
431.39

Synonyms:
None

SMILES:
O=C1N2C(CN3C1=C(O)C(=O)C(C(NCC4=C(F)C=C(F)C=C4)=O)=C3)(O[C@]5(C[C@@]2(CC5)[H])[H])[H]

Tpsa:
100.87

Logp:
1.4953

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0914586

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₀FN₃O₅

Molecular Weight:
413.40

Synonyms:
None

SMILES:
O=C1N2C(CN3C1=C(O)C(=O)C(C(NCC4=CC=C(F)C=C4)=O)=C3)(O[C@@]5(C[C@]2(CC5)[H])[H])[H]

Tpsa:
100.87

Logp:
1.3562

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3