CS-0572197

3-Amino-2-(3-(trifluoromethoxy)benzyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1260607-90-6

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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

(R)-3-amino-2-(3-(trifluoromethoxy)benzyl)propanoicacid

SMILES

C1=CC(=CC(=C1)OC(F)(F)F)CC(CN)C(=O)O

Tpsa

72.55

Logp

1.7872

H Acceptors

3

H Donors

2

Rotatable Bonds

5

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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ChemScene

CS-0572197

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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:
(R)-3-amino-2-(3-(trifluoromethoxy)benzyl)propanoicacid

SMILES:
C1=CC(=CC(=C1)OC(F)(F)F)CC(CN)C(=O)O

Tpsa:
72.55

Logp:
1.7872

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0572198

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₅

Molecular Weight:
295.33

Synonyms:
(R)-2-(Tert-butoxycarbonylamino-methyl)-3-(4-hydroxy-phenyl)-propionic acid

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

Tpsa:
95.86

Logp:
2.1602

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0572199

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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:
C₁₆H₁₇NO₂

Molecular Weight:
255.31

Synonyms:
(S)-3-([1,1'-biphenyl]-3-yl)-2-(aminomethyl)propanoicacid

SMILES:
C1=CC=C(C=C1)C2=CC=CC(=C2)CC(CN)C(=O)O

Tpsa:
63.32

Logp:
2.5556

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0572200

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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:
C₁₆H₂₃NO₅

Molecular Weight:
309.36

Synonyms:
Boc-(S)-3-amino-2-(4-methoxybenzyl)propanoicacid

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

Tpsa:
84.86

Logp:
2.4632

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6