CS-0573288

N-(2-(dimethylamino)-2-oxoethyl)-2,2,2-trifluoroacetamide

Manufacturer: ChemScene

CAS Number: 63066-16-0

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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

C₆H₉F₃N₂O₂

Molecular Weight

198.14

Synonyms

None

SMILES

O=C(NCC(=O)N(C)C)C(F)(F)F

Tpsa

49.41

Logp

-0.2469

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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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-0573288

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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:
C₆H₉F₃N₂O₂

Molecular Weight:
198.14

Synonyms:
None

SMILES:
O=C(NCC(=O)N(C)C)C(F)(F)F

Tpsa:
49.41

Logp:
-0.2469

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0573289

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂

Molecular Weight:
216.32

Synonyms:
1-[2-(2,5-dimethylpyrrol-1-yl)ethyl]-2,5-dimethyl-pyrrole

SMILES:
CC1=CC=C(N1CCN2C(=CC=C2C)C)C

Tpsa:
9.86

Logp:
3.22348

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0573290

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₄

Molecular Weight:
220.66

Synonyms:
6-Chloro-N-(3-pyridinylmethyl)-2-pyrazinamine

SMILES:
C1=CC(=CN=C1)CNC2=CN=CC(=N2)Cl

Tpsa:
50.7

Logp:
2.1371

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0573291

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₄N₂S₂

Molecular Weight:
132.21

Synonyms:
5-Aminothiazole-2-thiol

SMILES:
C1=C(SC(=S)N1)N

Tpsa:
41.81

Logp:
1.38789

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0