CS-0914126

(R)-N-(2-(5-(2-fluoro-3-methoxyphenyl)-3-(2-fluoro-6-(trifluoromethyl)benzyl)-4-methyl-2,6-dioxo-3,6-dihydropyrimidin-1(2H)-yl)-1-phenylethyl)acetamide

Manufacturer: ChemScene

CAS Number: 2749467-58-9

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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

C₃₀H₂₆F₅N₃O₄

Molecular Weight

587.54

Synonyms

None

SMILES

CC1=C(C(=O)N(C[C@H](NC(C)=O)C2=CC=CC=C2)C(=O)N1CC3=C(C(F)(F)F)C=CC=C3F)C4=C(F)C(OC)=CC=C4

Tpsa

82.33

Logp

5.21672

H Acceptors

6

H Donors

1

Rotatable Bonds

8

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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-0914126

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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:
C₃₀H₂₆F₅N₃O₄

Molecular Weight:
587.54

Synonyms:
None

SMILES:
CC1=C(C(=O)N(C[C@H](NC(C)=O)C2=CC=CC=C2)C(=O)N1CC3=C(C(F)(F)F)C=CC=C3F)C4=C(F)C(OC)=CC=C4

Tpsa:
82.33

Logp:
5.21672

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0914127

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₈F₄N₄O₃

Molecular Weight:
450.39

Synonyms:
None

SMILES:
N#CC1=CC=C(C=C1C(F)(F)F)N2C(=O)C(N(C3=CC=C(C(=O)NC)C(F)=C3)C2O)(C)C

Tpsa:
96.67

Logp:
2.98348

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0914128

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁NO₄S

Molecular Weight:
347.43

Synonyms:
None

SMILES:
O=CC=1C=C(C=CC1OC(C)CC)C2=NC(=C(S2)C(=O)OCC)C

Tpsa:
65.49

Logp:
4.28502

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0914129

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₂O₄S

Molecular Weight:
332.37

Synonyms:
None

SMILES:
N#CC=1C=C(C=CC1OCC(C)C)C2=NC(=C(C(=O)O)S2=O)C

Tpsa:
99.75

Logp:
2.41808

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5