CS-0566840

(R)-Methyl 2-amino-3-(3-methoxyphenyl)propanoate

Manufacturer: ChemScene

CAS Number: 1212968-77-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO₃

Molecular Weight

209.24

Synonyms

None

SMILES

COC([C@H](N)CC1=CC(OC)=CC=C1)=O

Tpsa

61.55

Logp

0.738

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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-0566840

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
None

SMILES:
COC([C@H](N)CC1=CC(OC)=CC=C1)=O

Tpsa:
61.55

Logp:
0.738

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0566841

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅ClFNO₂S

Molecular Weight:
209.63

Synonyms:
None

SMILES:
O=S(C1=CC=C(F)C(N)=C1)(Cl)=O

Tpsa:
60.16

Logp:
1.3354

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0566842

--


Purity:
98%

MDL No:
MFCD08057558

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂FN

Molecular Weight:
153.20

Synonyms:
(1R)-1-(4-Fluoro-2-methylphenyl)ethanamine

SMILES:
C[C@H](C1=C(C=C(C=C1)F)C)N

Tpsa:
26.02

Logp:
2.15382

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0566843

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₄Cl₂N₂

Molecular Weight:
187.03

Synonyms:
None

SMILES:
N#CC1=C(Cl)C=C(N)C=C1Cl

Tpsa:
49.81

Logp:
2.44728

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0