CS-0379797
tert-Butyl (3-(benzylamino)-3-oxoprop-1-en-2-yl)carbamate Lacosamide Impurity
Manufacturer: ChemScene
CAS Number: 201938-49-0
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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
C₁₅H₂₀N₂O₃
Molecular Weight
276.33
Synonyms
tert-butyl (3-(benzylamino)-3-oxoprop-1-en-2-yl)carbamate
SMILES
O=C(OC(C)(C)C)NC(C(NCC1=CC=CC=C1)=O)=C
Tpsa
67.43
Logp
2.3412
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 201938-49-0 | tert-Butyl (3-(benzylamino)-3-oxoprop-1-en-2-yl)carbamate Lacosamide Impurity | A2B Chem | -- |
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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: C₁₅H₂₀N₂O₃
Molecular Weight: 276.33
Synonyms: tert-butyl (3-(benzylamino)-3-oxoprop-1-en-2-yl)carbamate
SMILES: O=C(OC(C)(C)C)NC(C(NCC1=CC=CC=C1)=O)=C
Tpsa: 67.43
Logp: 2.3412
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O₃
Molecular Weight:
276.33
Synonyms:
tert-butyl (3-(benzylamino)-3-oxoprop-1-en-2-yl)carbamate
SMILES:
O=C(OC(C)(C)C)NC(C(NCC1=CC=CC=C1)=O)=C
Tpsa:
67.43
Logp:
2.3412
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈ClN₃
Molecular Weight: 299.80
Synonyms: 2-(4-Chlorophenyl)-4-(dimethylamino)-2-(pyridin-2-YL)butanenitrile
SMILES: N#CC(C1=CC=C(C=C1)Cl)(CCN(C)C)C2=NC=CC=C2
Tpsa: 39.92
Logp: 3.49638
H Acceptors: 3
H Donors: 0
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:
C₁₇H₁₈ClN₃
Molecular Weight:
299.80
Synonyms:
2-(4-Chlorophenyl)-4-(dimethylamino)-2-(pyridin-2-YL)butanenitrile
SMILES:
N#CC(C1=CC=C(C=C1)Cl)(CCN(C)C)C2=NC=CC=C2
Tpsa:
39.92
Logp:
3.49638
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃NO₄
Molecular Weight: 281.35
Synonyms: 3-{4-[2-Hydroxy-3-(propan-2-ylamino)propoxy]phenyl}propanoic acid
SMILES: O=C(CCC1=CC=C(C=C1)OCC(CNC(C)C)O)O
Tpsa: 78.79
Logp: 1.4415
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃NO₄
Molecular Weight:
281.35
Synonyms:
3-{4-[2-Hydroxy-3-(propan-2-ylamino)propoxy]phenyl}propanoic acid
SMILES:
O=C(CCC1=CC=C(C=C1)OCC(CNC(C)C)O)O
Tpsa:
78.79
Logp:
1.4415
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₆N₂O₅
Molecular Weight: 352.34
Synonyms: N-[(1a-Methyl-6-oxo-3-phenoxy-1a,6-dihydroindeno[1,2-b]aziren-6a(1H)-yl)carbonyl]glycine
SMILES: O=C(CNC(C12NC1(C)C3=CC(OC4=CC=CC=C4)=CC=C3C2=O)=O)O
Tpsa: 114.64
Logp: 1.4332
H Acceptors: 5
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:
C₁₉H₁₆N₂O₅
Molecular Weight:
352.34
Synonyms:
N-[(1a-Methyl-6-oxo-3-phenoxy-1a,6-dihydroindeno[1,2-b]aziren-6a(1H)-yl)carbonyl]glycine
SMILES:
O=C(CNC(C12NC1(C)C3=CC(OC4=CC=CC=C4)=CC=C3C2=O)=O)O
Tpsa:
114.64
Logp:
1.4332
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
5