CS-0873863

Methyl 2-amino-3-(4-hydroxy-2-(trifluoromethyl)phenyl)propanoate

Manufacturer: ChemScene

CAS Number: 1214636-50-6

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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

C₁₁H₁₂F₃NO₃

Molecular Weight

263.21

Synonyms

None

SMILES

COC(=O)C(CC1=C(C=C(C=C1)O)C(F)(F)F)N

Tpsa

72.55

Logp

1.4538

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BK99738
1214636-50-6 | 2-(Trifluoromethyl)-DL-tyrosine methyl ester (H-DL-Tyr(2-CF3)-OMe); .
A2B Chem --

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-0873863

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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:
C₁₁H₁₂F₃NO₃

Molecular Weight:
263.21

Synonyms:
None

SMILES:
COC(=O)C(CC1=C(C=C(C=C1)O)C(F)(F)F)N

Tpsa:
72.55

Logp:
1.4538

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0873864

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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:
C₉H₉Cl₂F₂NO₂

Molecular Weight:
272.08

Synonyms:
None

SMILES:
C1=CC(=CC=C1C(C(C(=O)O)N)(F)F)Cl.Cl

Tpsa:
63.32

Logp:
2.2655

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0873865

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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:
C₆H₈ClF₆NO₂

Molecular Weight:
275.58

Synonyms:
None

SMILES:
COC(=O)C(C(C(F)(F)F)C(F)(F)F)N.Cl

Tpsa:
52.32

Logp:
1.6493

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0873866

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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:
C₈H₁₅ClF₃NO₂

Molecular Weight:
249.66

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)C(CC(F)(F)F)N.Cl

Tpsa:
52.32

Logp:
2.0296

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2