CS-0058637

6-Chloro-2-(2,2,2-trifluoroethoxy)pyridin-3-amine

Manufacturer: ChemScene

CAS Number: 1550595-82-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆ClF₃N₂O

Molecular Weight

226.58

Synonyms

None

SMILES

ClC1=CC=C(N)C(OCC(F)(F)F)=N1

Tpsa

48.14

Logp

2.2583

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO21833
1550595-82-8 | 6-chloro-2-(2,2,2-trifluoroethoxy)pyridin-3-amine
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

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Img

ChemScene

CS-0058637

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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:
C₇H₆ClF₃N₂O

Molecular Weight:
226.58

Synonyms:
None

SMILES:
ClC1=CC=C(N)C(OCC(F)(F)F)=N1

Tpsa:
48.14

Logp:
2.2583

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0058638

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅ClF₆N₂O₂

Molecular Weight:
322.59

Synonyms:
None

SMILES:
ClC1=CC=C(NC(C(F)(F)F)=O)C(OCC(F)(F)F)=N1

Tpsa:
51.22

Logp:
3.1769

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0058639

--


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