CS-0571312

2-(Ethylamino)-N-(o-tolyl)propanamide

Manufacturer: ChemScene

CAS Number: 42459-37-0

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈N₂O

Molecular Weight

206.28

Synonyms

2-(Ethylamino)-o-propionotoluidide

SMILES

CCNC(C)C(=O)NC1=CC=CC=C1C

Tpsa

41.13

Logp

1.93152

H Acceptors

2

H Donors

2

Rotatable Bonds

4

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SAFETY INFORMATION

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0571312

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O

Molecular Weight:
206.28

Synonyms:
2-(Ethylamino)-o-propionotoluidide

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

Tpsa:
41.13

Logp:
1.93152

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0571313

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O

Molecular Weight:
226.27

Synonyms:
Ropivacaine-003

SMILES:
CC1=CC(=CC(=C1)NC(=O)C2=CC=CC=N2)C

Tpsa:
41.99

Logp:
2.95074

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0571316

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀O₅

Molecular Weight:
234.20

Synonyms:
Sodium cromoglicate-003

SMILES:
CCOC(=O)C1=CC(=O)C2=C(C=CC=C2O1)O

Tpsa:
76.74

Logp:
1.6753

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0571317

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₂O₄

Molecular Weight:
362.42

Synonyms:
3.5-Dibenzyloxybenzoesaeureethylester

SMILES:
CCOC(=O)C1=CC(=CC(=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Tpsa:
44.76

Logp:
5.0213

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
8