CS-0379779
(S)-N-((S)-1-Amino-1-oxobutan-2-yl)-2-((R)-2-oxo-4-propylpyrrolidin-1-yl)butanamide Brivaracetam Impurity
Manufacturer: ChemScene
CAS Number: 2432911-32-3
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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
C₁₅H₂₇N₃O₃
Molecular Weight
297.39
Synonyms
Brivaracetam Impurity 3
SMILES
NC([C@H](CC)NC([C@@H](N1C[C@@H](CC1=O)CCC)CC)=O)=O
Tpsa
92.5
Logp
0.7937
H Acceptors
3
H Donors
2
Rotatable Bonds
8
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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: C₁₅H₂₇N₃O₃
Molecular Weight: 297.39
Synonyms: Brivaracetam Impurity 3
SMILES: NC([C@H](CC)NC([C@@H](N1C[C@@H](CC1=O)CCC)CC)=O)=O
Tpsa: 92.5
Logp: 0.7937
H Acceptors: 3
H Donors: 2
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:
C₁₅H₂₇N₃O₃
Molecular Weight:
297.39
Synonyms:
Brivaracetam Impurity 3
SMILES:
NC([C@H](CC)NC([C@@H](N1C[C@@H](CC1=O)CCC)CC)=O)=O
Tpsa:
92.5
Logp:
0.7937
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
8
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁NO₅S
Molecular Weight: 363.43
Synonyms: None
SMILES: O=C(C1=C(C)N=C(C2=CC(C(OCC)=O)=C(OCC(C)C)C=C2)S1)O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁NO₅S
Molecular Weight:
363.43
Synonyms:
None
SMILES:
O=C(C1=C(C)N=C(C2=CC(C(OCC)=O)=C(OCC(C)C)C=C2)S1)O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂O₃
Molecular Weight: 202.29
Synonyms: tert-butyl (R)-3-(hydroxymethyl)hexanoate
SMILES: CCC[C@@H](CO)CC(OC(C)(C)C)=O
Tpsa: 46.53
Logp: 2.1268
H Acceptors: 3
H Donors: 1
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:
C₁₁H₂₂O₃
Molecular Weight:
202.29
Synonyms:
tert-butyl (R)-3-(hydroxymethyl)hexanoate
SMILES:
CCC[C@@H](CO)CC(OC(C)(C)C)=O
Tpsa:
46.53
Logp:
2.1268
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClNO₃
Molecular Weight: 203.62
Synonyms: 2-Amino-1-(3,4-dihydroxyphenyl)ethanone hydrochloride
SMILES: O=C(CN)C1=CC=C(C(O)=C1)O.Cl
Tpsa: 83.55
Logp: 0.661
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClNO₃
Molecular Weight:
203.62
Synonyms:
2-Amino-1-(3,4-dihydroxyphenyl)ethanone hydrochloride
SMILES:
O=C(CN)C1=CC=C(C(O)=C1)O.Cl
Tpsa:
83.55
Logp:
0.661
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2