CS-0915202
N-Descarboxymethyl N-Ethyl Lacosamide Impurity
Manufacturer: ChemScene
CAS Number: 705283-63-2
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀N₂O₂
Molecular Weight
236.31
Synonyms
None
SMILES
[C@H](C(NCC1=CC=CC=C1)=O)(COC)NCC
Tpsa
50.36
Logp
0.9273
H Acceptors
3
H Donors
2
Rotatable Bonds
7
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SAFETY INFORMATION
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₂
Molecular Weight: 236.31
Synonyms: None
SMILES: [C@H](C(NCC1=CC=CC=C1)=O)(COC)NCC
Tpsa: 50.36
Logp: 0.9273
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₂
Molecular Weight:
236.31
Synonyms:
None
SMILES:
[C@H](C(NCC1=CC=CC=C1)=O)(COC)NCC
Tpsa:
50.36
Logp:
0.9273
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₈N₂O₃
Molecular Weight: 250.29
Synonyms: None
SMILES: O=C1N(CC=2C=CC=CC2)C(O)(NC1COC)C
Tpsa: 61.8
Logp: 0.2994
H Acceptors: 4
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:
C₁₃H₁₈N₂O₃
Molecular Weight:
250.29
Synonyms:
None
SMILES:
O=C1N(CC=2C=CC=CC2)C(O)(NC1COC)C
Tpsa:
61.8
Logp:
0.2994
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₇N₅O₈
Molecular Weight: 417.41
Synonyms: None
SMILES: [C@H](NC([C@@H](NC(CC[C@H](NC([C@H](C)N)=O)C(O)=O)=O)C)=O)(CCC(N)=O)C(O)=O
Tpsa: 231.01
Logp: -2.9772
H Acceptors: 7
H Donors: 7
Rotatable Bonds: 13
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₇N₅O₈
Molecular Weight:
417.41
Synonyms:
None
SMILES:
[C@H](NC([C@@H](NC(CC[C@H](NC([C@H](C)N)=O)C(O)=O)=O)C)=O)(CCC(N)=O)C(O)=O
Tpsa:
231.01
Logp:
-2.9772
H Acceptors:
7
H Donors:
7
Rotatable Bonds:
13
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₇N₅O₈
Molecular Weight: 417.41
Synonyms: None
SMILES: [C@H](C(N[C@H](C(N[C@@H](CCC(N)=O)C(O)=O)=O)C)=O)(NC([C@H](C)N)=O)CCC(O)=O
Tpsa: 231.01
Logp: -2.9772
H Acceptors: 7
H Donors: 7
Rotatable Bonds: 13
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₇N₅O₈
Molecular Weight:
417.41
Synonyms:
None
SMILES:
[C@H](C(N[C@H](C(N[C@@H](CCC(N)=O)C(O)=O)=O)C)=O)(NC([C@H](C)N)=O)CCC(O)=O
Tpsa:
231.01
Logp:
-2.9772
H Acceptors:
7
H Donors:
7
Rotatable Bonds:
13