CS-0377703
2-(Diethylamino)-N-(3,4-dimethylphenyl)acetamide Lidocaine Impurity
Manufacturer: ChemScene
CAS Number: 3213-16-9
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Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂N₂O
Molecular Weight
234.34
Synonyms
Lidocaine Impurity L0634
SMILES
O=C(NC1=CC=C(C)C(C)=C1)CN(CC)CC
Tpsa
32.34
Logp
2.58374
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3213-16-9 | | 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: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂O
Molecular Weight: 234.34
Synonyms: Lidocaine Impurity L0634
SMILES: O=C(NC1=CC=C(C)C(C)=C1)CN(CC)CC
Tpsa: 32.34
Logp: 2.58374
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂O
Molecular Weight:
234.34
Synonyms:
Lidocaine Impurity L0634
SMILES:
O=C(NC1=CC=C(C)C(C)=C1)CN(CC)CC
Tpsa:
32.34
Logp:
2.58374
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁Cl₂NO
Molecular Weight: 232.11
Synonyms: Lidocaine Impurity 48
SMILES: O=C(NC1=CC=CC(C)=C1C)C(Cl)Cl
Tpsa: 29.1
Logp: 3.04564
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁Cl₂NO
Molecular Weight:
232.11
Synonyms:
Lidocaine Impurity 48
SMILES:
O=C(NC1=CC=CC(C)=C1C)C(Cl)Cl
Tpsa:
29.1
Logp:
3.04564
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD32693262
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₂O₄
Molecular Weight: 408.53
Synonyms: Ibuprofen Dimer
SMILES: O=C(C1(C2=CC=C(CC(C)C)C=C2)CCC(C(O)=O)C3=C1C=C(CC(C)C)C=C3)O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD32693262
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₂O₄
Molecular Weight:
408.53
Synonyms:
Ibuprofen Dimer
SMILES:
O=C(C1(C2=CC=C(CC(C)C)C=C2)CCC(C(O)=O)C3=C1C=C(CC(C)C)C=C3)O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: MFCD08275590
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₂O
Molecular Weight: 336.51
Synonyms: 2-[4-(2-Methylpropyl)phenyl] ethanol
SMILES: CC(C)CC1=CC=C(C=C1)C(C)CC(C2=CC=C(CC(C)C)C=C2)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD08275590
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₂O
Molecular Weight:
336.51
Synonyms:
2-[4-(2-Methylpropyl)phenyl] ethanol
SMILES:
CC(C)CC1=CC=C(C=C1)C(C)CC(C2=CC=C(CC(C)C)C=C2)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A