CS-0783462

tert-Butyl ((2S,3R)-1-oxo-3-(((R)-1,1,1-trifluoropropan-2-yl)oxy)butan-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2921119-23-3

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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

C₁₂H₂₀F₃NO₄

Molecular Weight

299.29

Synonyms

None

SMILES

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

Tpsa

64.63

Logp

2.4345

H Acceptors

4

H Donors

1

Rotatable Bonds

5

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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-0783462

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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:
C₁₂H₂₀F₃NO₄

Molecular Weight:
299.29

Synonyms:
None

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

Tpsa:
64.63

Logp:
2.4345

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0783463

--


Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₃H₁₅NO₅S

Molecular Weight:
297.33

Synonyms:
None

SMILES:
O=C(N1S(OC[C@H]1C2CC2)(=O)=O)OCC3=CC=CC=C3

Tpsa:
72.91

Logp:
1.6788

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0783464

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₃NO

Molecular Weight:
191.15

Synonyms:
None

SMILES:
OCC1=NC(C)=CC(C(F)(F)F)=C1

Tpsa:
33.12

Logp:
1.90112

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0783465

--


Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₈H₁₂F₃NO₅S

Molecular Weight:
291.24

Synonyms:
None

SMILES:
O=C(N1S(OC[C@H]1C(F)(F)F)(=O)=O)OC(C)(C)C

Tpsa:
72.91

Logp:
1.4294

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0