CS-1079834

Ethyl (R)-2-((tert-butoxycarbonyl)amino)-4,4,4-trifluorobutanoate

Manufacturer: ChemScene

CAS Number: 2920239-94-5

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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

C₁₁H₁₈F₃NO₄

Molecular Weight

285.26

Synonyms

None

SMILES

[C@H](NC(OC(C)(C)C)=O)(C(OCC)=O)CC(F)(F)F

Tpsa

64.63

Logp

2.3952

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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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-1079834

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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:
C₁₁H₁₈F₃NO₄

Molecular Weight:
285.26

Synonyms:
None

SMILES:
[C@H](NC(OC(C)(C)C)=O)(C(OCC)=O)CC(F)(F)F

Tpsa:
64.63

Logp:
2.3952

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1079835

--


Purity:
98%

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:
C(O)(=O)[C@H]1C(C)(C)N(C)C1

Tpsa:
40.54

Logp:
0.4112

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1079836

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₀N₂

Molecular Weight:
276.38

Synonyms:
None

SMILES:
C(N1C(C)(C)[C@H](C#N)C1)(C2=CC=CC=C2)C3=CC=CC=C3

Tpsa:
27.03

Logp:
4.00998

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1079837

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁FN₂O₄

Molecular Weight:
288.32

Synonyms:
None

SMILES:
C(OC)(=O)[C@@]1(F)C2(CN(C(OC(C)(C)C)=O)C2)CNC1

Tpsa:
67.87

Logp:
0.708

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1