CS-0534131
5-Ethyl-5-phenyl-2-(1-phenylpropyl)dihydropyrimidine-4,6(1H,5H)-dione Primidone Impurity
Manufacturer: ChemScene
CAS Number: 1189504-46-8
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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
C₂₁H₂₄N₂O₂
Molecular Weight
336.43
Synonyms
5-Ethyl-5-phenyl-2-(1-phenylpropyl)dihydropyrimidine-4,6(1H,5H)-dione (Mixture of Diastereomers)
SMILES
O=C1NC(C(CC)C2=CC=CC=C2)NC(C1(CC)C3=CC=CC=C3)=O
Tpsa
58.2
Logp
3.1003
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1189504-46-8 | RAC 5-ETHYL-5-PHENYL-2-(1-PHENYLPROPYL)DIHYDROPYRIMIDINE-4,6(1H,5H)-DIONE(MIXTURE OF DIASTEREOMERS) | A2B Chem | -- |
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
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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: C₂₁H₂₄N₂O₂
Molecular Weight: 336.43
Synonyms: 5-Ethyl-5-phenyl-2-(1-phenylpropyl)dihydropyrimidine-4,6(1H,5H)-dione (Mixture of Diastereomers)
SMILES: O=C1NC(C(CC)C2=CC=CC=C2)NC(C1(CC)C3=CC=CC=C3)=O
Tpsa: 58.2
Logp: 3.1003
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₄N₂O₂
Molecular Weight:
336.43
Synonyms:
5-Ethyl-5-phenyl-2-(1-phenylpropyl)dihydropyrimidine-4,6(1H,5H)-dione (Mixture of Diastereomers)
SMILES:
O=C1NC(C(CC)C2=CC=CC=C2)NC(C1(CC)C3=CC=CC=C3)=O
Tpsa:
58.2
Logp:
3.1003
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆INO₂
Molecular Weight: 227.00
Synonyms: 5-(iodomethyl)-oxazolidin-2-one
SMILES: O=C1OC(CN1)CI
Tpsa: 38.33
Logp: 0.5298
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆INO₂
Molecular Weight:
227.00
Synonyms:
5-(iodomethyl)-oxazolidin-2-one
SMILES:
O=C1OC(CN1)CI
Tpsa:
38.33
Logp:
0.5298
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: None
SMILES: O=C(C1=CC2=C(CC[C@@H]2N)C=C1)OC
Tpsa: 52.32
Logp: 1.4192
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
None
SMILES:
O=C(C1=CC2=C(CC[C@@H]2N)C=C1)OC
Tpsa:
52.32
Logp:
1.4192
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16606118
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅ClN₂O
Molecular Weight: 144.56
Synonyms: 3-amino-2-chloro-5-hydroxypyridine
SMILES: ClC1=NC=C(C=C1N)O
Tpsa: 59.14
Logp: 1.0228
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16606118
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅ClN₂O
Molecular Weight:
144.56
Synonyms:
3-amino-2-chloro-5-hydroxypyridine
SMILES:
ClC1=NC=C(C=C1N)O
Tpsa:
59.14
Logp:
1.0228
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0