CS-0377706

2,2-Dichloro-N-(2,3-dimethylphenyl)acetamide Lidocaine Impurity

Manufacturer: ChemScene

CAS Number: 18823-63-7

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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

Other Options

Image Product Name Manufacturer Price Range
BN54481
18823-63-7 | 2,2-Dichloro-N-(2,3-dimethylphenyl)acetamide Lidocaine Impurity
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H319

Precautionary Statements

P264-P280-P305+P351+P338

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Show Difference

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ChemScene

CS-0377706

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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

Img

ChemScene

CS-0377709

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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

Img

ChemScene

CS-0377710

--


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

Img

ChemScene

CS-0377714

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Purity:
97%

MDL No:
MFCD08275591

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₄H₃₄

Molecular Weight:
322.53

Synonyms:
None

SMILES:
CC(C1=CC=C(CC(C)C)C=C1)CCC2=CC=C(CC(C)C)C=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A