CS-1102530

6-(Trifluoromethyl)-3,4-dihydro-2H-pyrano[2,3-b]pyridin-4-amine

Manufacturer: ChemScene

CAS Number: 1256820-80-0

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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

C₉H₉F₃N₂O

Molecular Weight

218.18

Synonyms

None

SMILES

NC1CCOC2=NC=C(C(F)(F)F)C=C21

Tpsa

48.14

Logp

1.8827

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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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-1102530

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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:
C₉H₉F₃N₂O

Molecular Weight:
218.18

Synonyms:
None

SMILES:
NC1CCOC2=NC=C(C(F)(F)F)C=C21

Tpsa:
48.14

Logp:
1.8827

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1102531

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClN₂O

Molecular Weight:
196.63

Synonyms:
None

SMILES:
N#CC1=CC=C2C(N)COC2=C1.[H]Cl

Tpsa:
59.04

Logp:
1.37228

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1102532

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃F₃O

Molecular Weight:
218.22

Synonyms:
None

SMILES:
OC1=CC=C(C(F)(F)F)C(C(C)(C)C)=C1

Tpsa:
20.23

Logp:
3.7085

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1102533

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃F₃O

Molecular Weight:
218.22

Synonyms:
None

SMILES:
OC1=CC=C(C(C)(C)C)C(C(F)(F)F)=C1

Tpsa:
20.23

Logp:
3.7085

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0