CS-0377643

N-(2,6-Dimethylphenyl)-2-(methylamino)acetamide hydrochloride Lidocaine Impurity

Manufacturer: ChemScene

CAS Number: 35891-84-0

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Purity

97%

MDL No

None

Storage

4°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇ClN₂O

Molecular Weight

228.72

Synonyms

N-(2,6-dimethylphenyl)-2-(methylamino)acetamide hydrochloride

SMILES

O=C(CNC)NC1=C(C)C=CC=C1C.Cl

Tpsa

41.13

Logp

1.88314

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV23775
35891-84-0 | N-(2,6-Dimethylphenyl)-2-(methylamino)acetamide hydrochloride
A2B Chem ₹ 14,288.52 - ₹ 1,54,350.24

SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0377643

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Purity:
97%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₁H₁₇ClN₂O

Molecular Weight:
228.72

Synonyms:
N-(2,6-dimethylphenyl)-2-(methylamino)acetamide hydrochloride

SMILES:
O=C(CNC)NC1=C(C)C=CC=C1C.Cl

Tpsa:
41.13

Logp:
1.88314

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0377645

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O

Molecular Weight:
192.26

Synonyms:
Lidocaine-002

SMILES:
O=C(NC1=C(C)C=CC=C1C)CNC

Tpsa:
41.13

Logp:
1.46134

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0377651

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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:
C₂₀H₂₅N₃O₂

Molecular Weight:
339.43

Synonyms:
2,2'-Iminobis(N-(2,6-dimethylphenyl)acetamide)

SMILES:
O=C(NC1=C(C)C=CC=C1C)CNCC(NC2=C(C)C=CC=C2C)=O

Tpsa:
70.23

Logp:
3.08708

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0377656

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃ClN₂O

Molecular Weight:
270.80

Synonyms:
2-(Diethylamino)-N-(2,3-dimethylphenyl)acetamide Hydrochloride

SMILES:
O=C(NC1=CC=CC(C)=C1C)CN(CC)CC.Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A