CS-1056481

Ethyl (R)-2-amino-3,3,3-trifluoropropanoate

Manufacturer: ChemScene

CAS Number: 1263281-03-3

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₈F₃NO₂

Molecular Weight

171.12

Synonyms

None

SMILES

C([C@H](C(F)(F)F)N)(OCC)=O

Tpsa

52.32

Logp

0.4391

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BB22106
1263281-03-3 | Ethyl3,3,3-trifluoroalaninate
A2B Chem --

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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-1056481

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈F₃NO₂

Molecular Weight:
171.12

Synonyms:
None

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

Tpsa:
52.32

Logp:
0.4391

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1056482

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃N₃O₂

Molecular Weight:
279.29

Synonyms:
None

SMILES:
O=N(=O)C1=CC=C2C(N=C(C=3C=CC=CC3)N2C4CC4)=C1

Tpsa:
60.96

Logp:
3.9464

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1056483

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
None

SMILES:
O=C(O)C1CCCC1(N)C

Tpsa:
63.32

Logp:
0.5885

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1056484

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrFNO

Molecular Weight:
246.08

Synonyms:
None

SMILES:
FC1=CC=C(Br)C(=C1)C(=N)OCC

Tpsa:
33.08

Logp:
2.95007

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2