CS-0586760

Methyl (2-aminophenyl)glycinate

Manufacturer: ChemScene

CAS Number: 1039821-85-6

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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

C₉H₁₂N₂O₂

Molecular Weight

180.20

Synonyms

Glycine, N-(2-aminophenyl)-, methyl ester

SMILES

COC(=O)CNC1=CC=CC=C1N

Tpsa

64.35

Logp

0.8537

H Acceptors

4

H Donors

2

Rotatable Bonds

3

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

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Img

ChemScene

CS-0586760

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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:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
Glycine, N-(2-aminophenyl)-, methyl ester

SMILES:
COC(=O)CNC1=CC=CC=C1N

Tpsa:
64.35

Logp:
0.8537

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0586761

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉BrCl₂O

Molecular Weight:
332.02

Synonyms:
2-(2-bromophenoxymethyl)-1,3-dichlorobenzene

SMILES:
ClC1=C(COC2=CC=CC=C2Br)C(Cl)=CC=C1

Tpsa:
9.23

Logp:
5.3349

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0586762

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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:
C₁₆H₂₁NO₄

Molecular Weight:
291.34

Synonyms:
Diethyl {[(2,5-dimethylphenyl)amino]methylene}malonate

SMILES:
CCOC(=O)C(=CNC1=C(C=CC(=C1)C)C)C(=O)OCC

Tpsa:
64.63

Logp:
2.72544

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0586763

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅ClFNO₂

Molecular Weight:
271.72

Synonyms:
1-(2-Chloro-6-fluorobenzyl)-2-piperidinecarboxylic acid

SMILES:
C1CCN(C(C1)C(=O)O)CC2=C(C=CC=C2Cl)F

Tpsa:
40.54

Logp:
2.9182

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3