CS-0001425

(2R)-2-amino-5,5,5-trifluoro-Pentanamide

Manufacturer: ChemScene

CAS Number: 1146852-37-0

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Purity

95+%

MDL No

MFCD13184696

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₉F₃N₂O

Molecular Weight

170.13

Synonyms

(R)-2-Amino-5,5,5-trifluoropentanamide

SMILES

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

Tpsa

69.11

Logp

0.1415

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA19256
1146852-37-0 | Pentanamide, 2-amino-5,5,5-trifluoro-, (2R)-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0001425

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Purity:
95+%

MDL No:
MFCD13184696

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉F₃N₂O

Molecular Weight:
170.13

Synonyms:
(R)-2-Amino-5,5,5-trifluoropentanamide

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

Tpsa:
69.11

Logp:
0.1415

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0001426

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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:
C₁₂H₁₀INO₃

Molecular Weight:
343.12

Synonyms:
Iodonium, diphenyl-, nitrate

SMILES:
[O-][N+]([O-])=O.C1([I+]C2=CC=CC=C2)=CC=CC=C1

Tpsa:
66.2

Logp:
-0.4241

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0001427

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Purity:
98%

MDL No:
MFCD00006644

Storage:
4°C

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

Molecular Formula:
C₆H₄O₄

Molecular Weight:
140.09

Synonyms:
None

SMILES:
O=C(O)C(C=C1)=COC1=O

Tpsa:
67.51

Logp:
0.338

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0001428

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂N₂O₂

Molecular Weight:
132.16

Synonyms:
None

SMILES:
CC([N+]([O-])=O)CN(C)C

Tpsa:
46.38

Logp:
0.2132

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3