CS-1001735

N-[4-Chloro-2-(4-hydroxy-1-oxobutyl)phenyl]-2-methyl-4-[(2-methylbenzoyl)amino]benzamide

Manufacturer: ChemScene

CAS Number: 1587638-02-5

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

C₂₆H₂₅ClN₂O₄

Molecular Weight

464.94

Synonyms

None

SMILES

O=C(NC1=CC=C(C(=O)NC2=CC=C(Cl)C=C2C(=O)CCCO)C(=C1)C)C=3C=CC=CC3C

Tpsa

95.5

Logp

5.41664

H Acceptors

4

H Donors

3

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
BL07211
1587638-02-5 | DM-4105
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-1001735

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₅ClN₂O₄

Molecular Weight:
464.94

Synonyms:
None

SMILES:
O=C(NC1=CC=C(C(=O)NC2=CC=C(Cl)C=C2C(=O)CCCO)C(=C1)C)C=3C=CC=CC3C

Tpsa:
95.5

Logp:
5.41664

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-1001736

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₅ClN₂O₄

Molecular Weight:
464.94

Synonyms:
None

SMILES:
O=C(NC1=CC=C(C(=O)N2C3=CC=C(Cl)C=C3C(O)C(O)CC2)C(=C1)C)C=4C=CC=CC4C

Tpsa:
89.87

Logp:
4.65394

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-1001737

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₉NO₁₀

Molecular Weight:
359.37

Synonyms:
None

SMILES:
[C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)(CN(C[C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O)C)O

Tpsa:
205.54

Logp:
-6.21

H Acceptors:
11

H Donors:
10

Rotatable Bonds:
12

Img

ChemScene

CS-1001738

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₆H₅₅Cl₂NO₁₆

Molecular Weight:
948.83

Synonyms:
None

SMILES:
O(C(C)=O)[C@]12[C@]3([C@H](OC(=O)C4=CC=CC=C4)[C@@]5(O)C(C)(C)C([C@@H](O)C(=O)[C@]3(C)[C@@H](OC(OCC(Cl)Cl)=O)C[C@]1(OC2)[H])=C(C)[C@@H](OC([C@@H]([C@@H](NC(OC(C)(C)C)=O)C6=CC=CC=C6)O)=O)C5)[H]

Tpsa:
239.75

Logp:
5.2242

H Acceptors:
16

H Donors:
4

Rotatable Bonds:
11