CS-0377688

N-(2,6-Dimethylphenyl)-2-((2,6-dimethylphenyl)amino)acetamide Lidocaine Impurity

Manufacturer: ChemScene

CAS Number: 294852-91-8

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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

C₁₈H₂₂N₂O

Molecular Weight

282.38

Synonyms

None

SMILES

O=C(NC1=C(C)C=CC=C1C)CNC2=C(C)C=CC=C2C

Tpsa

41.13

Logp

3.97088

H Acceptors

2

H Donors

2

Rotatable Bonds

4

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+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0377688

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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:
C₁₈H₂₂N₂O

Molecular Weight:
282.38

Synonyms:
None

SMILES:
O=C(NC1=C(C)C=CC=C1C)CNC2=C(C)C=CC=C2C

Tpsa:
41.13

Logp:
3.97088

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0377689

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₀F₃NO₄

Molecular Weight:
301.22

Synonyms:
None

SMILES:
O=C(C1=C(C)N(C)C2=CC=C(OC(F)(F)F)C=C2C1=O)O

Tpsa:
68.53

Logp:
2.44372

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0377691

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₀O₄

Molecular Weight:
194.18

Synonyms:
4.5-Dimethyl-phthalsaeure

SMILES:
O=C(C1=CC(C)=C(C)C=C1C(O)=O)O

Tpsa:
74.6

Logp:
1.69984

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0377693

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₁₀O

Molecular Weight:
122.16

Synonyms:
None

SMILES:
C#CCC(CC#C)CO

Tpsa:
20.23

Logp:
0.6415

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3