CS-0541551

(S)-2-((tert-Butoxycarbonyl)amino)-3-((1,1,1-trifluoro-2-methylpropan-2-yl)oxy)propanoic acid

Manufacturer: ChemScene

CAS Number: 2735655-02-2

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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

C₁₂H₂₀F₃NO₅

Molecular Weight

315.29

Synonyms

None

SMILES

CC(C)(C)OC(N[C@H](C(O)=O)COC(C)(C)C(F)(F)F)=O

Tpsa

84.86

Logp

2.3218

H Acceptors

4

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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Img

ChemScene

CS-0541551

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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:
C₁₂H₂₀F₃NO₅

Molecular Weight:
315.29

Synonyms:
None

SMILES:
CC(C)(C)OC(N[C@H](C(O)=O)COC(C)(C)C(F)(F)F)=O

Tpsa:
84.86

Logp:
2.3218

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0541552

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅NO₃

Molecular Weight:
139.11

Synonyms:
(2E)-3-(1,3-oxazol-4-yl)prop-2-enoic acid, E

SMILES:
O=C(/C=C/C1=COC=N1)O

Tpsa:
63.33

Logp:
0.7724

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0541554

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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:
C₉H₆N₂O₂

Molecular Weight:
174.16

Synonyms:
None

SMILES:
OC(C1=CC=CC2=CC=NN=C21)=O

Tpsa:
63.08

Logp:
1.328

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0541555

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅N₃O₂

Molecular Weight:
127.10

Synonyms:
5-amino-4-Oxazolecarboxamide

SMILES:
O=C(C1=C(N)OC=N1)N

Tpsa:
95.14

Logp:
-0.6443

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1