CS-0058639

N-(6-Chloro-5-nitro-2-(2,2,2-trifluoroethoxy)pyridin-3-yl)-2,2,2-trifluoroacetamide

Manufacturer: ChemScene

CAS Number: 2396769-74-5

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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

C₉H₄ClF₆N₃O₄

Molecular Weight

367.59

Synonyms

None

SMILES

ClC1=C([N+]([O-])=O)C=C(NC(C(F)(F)F)=O)C(OCC(F)(F)F)=N1

Tpsa

94.36

Logp

3.0851

H Acceptors

5

H Donors

1

Rotatable Bonds

4

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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

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Img

ChemScene

CS-0058639

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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:
C₉H₄ClF₆N₃O₄

Molecular Weight:
367.59

Synonyms:
None

SMILES:
ClC1=C([N+]([O-])=O)C=C(NC(C(F)(F)F)=O)C(OCC(F)(F)F)=N1

Tpsa:
94.36

Logp:
3.0851

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0058641

--


Purity:
98%

MDL No:
MFCD28502422

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉FO₂

Molecular Weight:
132.13

Synonyms:
cis 3-fluoro-3-methylcyclobutanecarboxylic acid

SMILES:
C[C@@]1(F)C[C@H](C(O)=O)C1

Tpsa:
37.3

Logp:
1.2092

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0058642

--


Purity:
95%

MDL No:
MFCD23703603

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₁₁ClFNO

Molecular Weight:
155.60

Synonyms:
(3R,4S)-3-fluoropiperidin-4-ol hydrochloride

SMILES:
F[C@H]1[C@@H](O)CCNC1.Cl

Tpsa:
32.26

Logp:
0.1005

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0058643

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₁₂ClNO

Molecular Weight:
137.61

Synonyms:
(1r,3s)-3-Aminocyclopentanol hydrochloride

SMILES:
O[C@@H]1C[C@H](N)CC1.Cl

Tpsa:
46.25

Logp:
0.2803

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0