CS-0898173

8-Fluoro-1-methyl-2-oxo-1,2-dihydro-1,7-naphthyridine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2969307-14-8

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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

C₁₀H₇FN₂O₃

Molecular Weight

222.17

Synonyms

None

SMILES

O=C(C1=CC2=CC=NC(F)=C2N(C)C1=O)O

Tpsa

72.19

Logp

0.7708

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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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

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Img

ChemScene

CS-0898173

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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:
C₁₀H₇FN₂O₃

Molecular Weight:
222.17

Synonyms:
None

SMILES:
O=C(C1=CC2=CC=NC(F)=C2N(C)C1=O)O

Tpsa:
72.19

Logp:
0.7708

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0898175

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₃

Molecular Weight:
156.18

Synonyms:
None

SMILES:
O=C([C@@H]1C[C@]2([H])O[C@]2([H])C1)OCC

Tpsa:
38.83

Logp:
0.7269

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0898177

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₃S

Molecular Weight:
176.23

Synonyms:
None

SMILES:
OC1CCCS(C21CC2)(=O)=O

Tpsa:
54.37

Logp:
0.0885

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0898178

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀ClF₂NO₂

Molecular Weight:
201.60

Synonyms:
2-Piperidinecarboxylicacid,4,4-difluoro-,(2S)-(9CI) (hydrochloride)

SMILES:
OC([C@@H]1CC(F)(CCN1)F)=O.Cl

Tpsa:
49.33

Logp:
0.8801

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1