CS-0914120
(R)-5-(2-fluoro-3-methoxyphenyl)-1-(2-fluoro-6-(trifluoromethyl) benzyl)-6-methyl-3-(2-(2-oxopyrrolidin-1-yl)-2-phenylethyl) pyrimidine-2,4(1H,3H)-dione
Manufacturer: ChemScene
CAS Number: 2248628-93-3
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
C₃₂H₂₈F₅N₃O₄
Molecular Weight
613.57
Synonyms
None
SMILES
O=C1C(=C(C)N(CC2=C(C(F)(F)F)C=CC=C2F)C(=O)N1C[C@H](N3C(=O)CCC3)C4=CC=CC=C4)C5=C(F)C(OC)=CC=C5
Tpsa
73.54
Logp
5.70302
H Acceptors
6
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2248628-93-3 | Elagolix impurity 03, 95% | A2B Chem | -- |
Related Products
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₂₈F₅N₃O₄
Molecular Weight: 613.57
Synonyms: None
SMILES: O=C1C(=C(C)N(CC2=C(C(F)(F)F)C=CC=C2F)C(=O)N1C[C@H](N3C(=O)CCC3)C4=CC=CC=C4)C5=C(F)C(OC)=CC=C5
Tpsa: 73.54
Logp: 5.70302
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₂₈F₅N₃O₄
Molecular Weight:
613.57
Synonyms:
None
SMILES:
O=C1C(=C(C)N(CC2=C(C(F)(F)F)C=CC=C2F)C(=O)N1C[C@H](N3C(=O)CCC3)C4=CC=CC=C4)C5=C(F)C(OC)=CC=C5
Tpsa:
73.54
Logp:
5.70302
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₄F₅N₃O₃
Molecular Weight: 545.50
Synonyms: None
SMILES: CC1=C(C(=O)N(C[C@@H](N)C2=CC=CC=C2)C(=O)N1CC3=C(C(F)(F)F)C=CC=C3F)C4=C(F)C(OC)=CC=C4
Tpsa: 79.25
Logp: 5.03932
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₄F₅N₃O₃
Molecular Weight:
545.50
Synonyms:
None
SMILES:
CC1=C(C(=O)N(C[C@@H](N)C2=CC=CC=C2)C(=O)N1CC3=C(C(F)(F)F)C=CC=C3F)C4=C(F)C(OC)=CC=C4
Tpsa:
79.25
Logp:
5.03932
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₁F₅N₂O₄
Molecular Weight: 544.47
Synonyms: None
SMILES: O=C1C(C=2C=CC=C(OC)C2F)=C(N(C(=O)N1CC(=O)C=3C=CC=CC3)CC=4C(F)=CC=CC4C(F)(F)F)C
Tpsa: 70.3
Logp: 5.22222
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₁F₅N₂O₄
Molecular Weight:
544.47
Synonyms:
None
SMILES:
O=C1C(C=2C=CC=C(OC)C2F)=C(N(C(=O)N1CC(=O)C=3C=CC=CC3)CC=4C(F)=CC=CC4C(F)(F)F)C
Tpsa:
70.3
Logp:
5.22222
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₃₁F₄N₃O₅
Molecular Weight: 613.60
Synonyms: None
SMILES: CC1=C(C(=O)N(C[C@H](NCCCC(O)=O)C2=CC=CC=C2)C(=O)N1CC3=C(C(F)(F)F)C=CC=C3)C4=C(F)C(OC)=CC=C4
Tpsa: 102.56
Logp: 5.39592
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₃₁F₄N₃O₅
Molecular Weight:
613.60
Synonyms:
None
SMILES:
CC1=C(C(=O)N(C[C@H](NCCCC(O)=O)C2=CC=CC=C2)C(=O)N1CC3=C(C(F)(F)F)C=CC=C3)C4=C(F)C(OC)=CC=C4
Tpsa:
102.56
Logp:
5.39592
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
12