CS-1013080

(S)-2-((tert-Butoxycarbonyl)amino)-3,3,3-trifluoro-2-methylpropanoic acid

Manufacturer: ChemScene

CAS Number: 1900683-56-8

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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

C₉H₁₄F₃NO₄

Molecular Weight

257.21

Synonyms

None

SMILES

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

Tpsa

75.63

Logp

1.9167

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM53281
1900683-56-8 | (2S)-2-{[(tert-butoxy)carbonyl]amino}-3,3,3-trifluoro-2-methylpropanoic acid
A2B Chem --

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-1013080

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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:
C₉H₁₄F₃NO₄

Molecular Weight:
257.21

Synonyms:
None

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

Tpsa:
75.63

Logp:
1.9167

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1013081

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄Cl₂N₂S

Molecular Weight:
231.10

Synonyms:
None

SMILES:
N#CC1=C(Cl)N=C(Cl)C2=C1CCS2

Tpsa:
36.68

Logp:
2.90828

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1013082

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₂S

Molecular Weight:
196.23

Synonyms:
None

SMILES:
O=C1NC(C2=C(N1)CC3(CC3)S2)=O

Tpsa:
65.72

Logp:
0.244

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1013083

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆Cl₂N₂S

Molecular Weight:
233.12

Synonyms:
None

SMILES:
ClC1=C(S2)C(NC(Cl)=N1)=CC32CC3

Tpsa:
24.39

Logp:
2.7556

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0