CS-1089105

Ethyl 6-oxo-7-(trifluoromethyl)-5,6-dihydro-1,5-naphthyridine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 2954872-02-5

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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

C₁₂H₉F₃N₂O₃

Molecular Weight

286.21

Synonyms

None

SMILES

O=C(OCC)C=1C=NC=2C=C(C(=O)NC2C1)C(F)(F)F

Tpsa

72.05

Logp

2.1186

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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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-1089105

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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:
C₁₂H₉F₃N₂O₃

Molecular Weight:
286.21

Synonyms:
None

SMILES:
O=C(OCC)C=1C=NC=2C=C(C(=O)NC2C1)C(F)(F)F

Tpsa:
72.05

Logp:
2.1186

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1089107

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClF₃NO

Molecular Weight:
211.57

Synonyms:
None

SMILES:
FC(C1=NC=C(OC)C(Cl)=C1)(F)F

Tpsa:
22.12

Logp:
2.7624

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1089108

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FN₃O₂

Molecular Weight:
209.18

Synonyms:
None

SMILES:
O=N(=O)C=1C=C(F)C2=NC(=C(N2C1)C)C

Tpsa:
60.44

Logp:
1.99844

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1089110

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆FN₃O₂

Molecular Weight:
195.15

Synonyms:
None

SMILES:
O=N(=O)C=1C=C(F)C2=NC(=CN2C1)C

Tpsa:
60.44

Logp:
1.69002

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1