CS-0111398
Levetiracetam Impurity 7
Manufacturer: ChemScene
CAS Number: 1867585-44-1
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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
C₈H₁₇N₃O₂
Molecular Weight
187.24
Synonyms
None
SMILES
CC[C@@H](NC([C@H](N)CC)=O)C(N)=O
Tpsa
98.21
Logp
-0.8962
H Acceptors
3
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (R)-2-Amino-N-((R)-1-amino-1-oxobutan-2-yl)butanamide Levetiracetam Impurity | ChemScene | -- | |
 | 1867585-44-1 | Bis((R)-butyramide) ((R)-2-amino-N-((R)-1-amino-1-oxobutan-2-yl)butanamide) | A2B Chem | ₹ 26,951.40 |
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: C₈H₁₇N₃O₂
Molecular Weight: 187.24
Synonyms: None
SMILES: CC[C@@H](NC([C@H](N)CC)=O)C(N)=O
Tpsa: 98.21
Logp: -0.8962
H Acceptors: 3
H Donors: 3
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:
C₈H₁₇N₃O₂
Molecular Weight:
187.24
Synonyms:
None
SMILES:
CC[C@@H](NC([C@H](N)CC)=O)C(N)=O
Tpsa:
98.21
Logp:
-0.8962
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00050458
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₂O₃
Molecular Weight: 284.31
Synonyms: Bis(p-acetylaminophenyl) ether
SMILES: CC(NC1=CC=C(OC2=CC=C(NC(C)=O)C=C2)C=C1)=O
Tpsa: 67.43
Logp: 3.3957
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00050458
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₂O₃
Molecular Weight:
284.31
Synonyms:
Bis(p-acetylaminophenyl) ether
SMILES:
CC(NC1=CC=C(OC2=CC=C(NC(C)=O)C=C2)C=C1)=O
Tpsa:
67.43
Logp:
3.3957
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00091563
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: None
SMILES: OC1=CC=C(NC2=CC=C(O)C=C2)C=C1
Tpsa: 52.49
Logp: 2.8414
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00091563
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
None
SMILES:
OC1=CC=C(NC2=CC=C(O)C=C2)C=C1
Tpsa:
52.49
Logp:
2.8414
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00481697
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: None
SMILES: C/C(C1=CC=C(O)C=C1)=N\O
Tpsa: 52.82
Logp: 1.5904
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00481697
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
None
SMILES:
C/C(C1=CC=C(O)C=C1)=N\O
Tpsa:
52.82
Logp:
1.5904
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1