CS-1158286

2-(Trifluoromethyl)-7,8-dihydro-1,6-naphthyridin-5(6H)-one

Manufacturer: ChemScene

CAS Number: 890302-14-4

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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

C₉H₇F₃N₂O

Molecular Weight

216.16

Synonyms

None

SMILES

O=C1NCCC2=NC(=CC=C12)C(F)(F)F

Tpsa

41.99

Logp

1.3863

H Acceptors

2

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-1158286

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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:
C₉H₇F₃N₂O

Molecular Weight:
216.16

Synonyms:
None

SMILES:
O=C1NCCC2=NC(=CC=C12)C(F)(F)F

Tpsa:
41.99

Logp:
1.3863

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1158287

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂S

Molecular Weight:
244.36

Synonyms:
None

SMILES:
N1=C2C(=C(SC)N1C=3C=CC=CC3)CCCC2

Tpsa:
17.82

Logp:
3.473

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1158288

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁BO₃S

Molecular Weight:
280.19

Synonyms:
None

SMILES:
O(C1=CC=CC(=C1)B2OC(C)(C)C(O2)(C)C)CSC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1158289

--


Purity:
95%(stabilized with TBC)

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
None

SMILES:
O=C1N(C=C)CCCCC1C(=O)C2CC2

Tpsa:
37.38

Logp:
1.7377

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3