CS-0606919

N-(2,2,2-trifluoroethyl)azetidine-3-carboxamide

Manufacturer: ChemScene

CAS Number: 1487019-62-4

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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

C₆H₉F₃N₂O

Molecular Weight

182.14

Synonyms

None

SMILES

C1C(CN1)C(=O)NCC(F)(F)F

Tpsa

41.13

Logp

-0.1157

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU89033
1487019-62-4 | N-(2,2,2-trifluoroethyl)azetidine-3-carboxamide
A2B Chem --

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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-0606919

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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:
C₆H₉F₃N₂O

Molecular Weight:
182.14

Synonyms:
None

SMILES:
C1C(CN1)C(=O)NCC(F)(F)F

Tpsa:
41.13

Logp:
-0.1157

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0606920

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₄O₂

Molecular Weight:
190.16

Synonyms:
None

SMILES:
C1=CC=NC(=C1)C2N=C(N=N2)C(=O)O

Tpsa:
87.27

Logp:
1.0291

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0606921

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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:
C₁₁H₁₂BrNOS

Molecular Weight:
286.19

Synonyms:
None

SMILES:
O=C(C1=C(Br)C=CS1)NC2CC=CCC2

Tpsa:
29.1

Logp:
3.3491

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0606922

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₂

Molecular Weight:
195.22

Synonyms:
None

SMILES:
C1CN(CC1CO)C(=O)C2=CN=CN2

Tpsa:
69.22

Logp:
-0.1359

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2