CS-0865242

Methyl 1-oxo-1,2-dihydro-2,6-naphthyridine-4-carboxylate

Manufacturer: ChemScene

CAS Number: 2416229-31-5

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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

C₁₀H₈N₂O₃

Molecular Weight

204.18

Synonyms

None

SMILES

O=C(C(C1=C2C=CN=C1)=CNC2=O)OC

Tpsa

72.05

Logp

0.7097

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL42398
2416229-31-5 | methyl 1-oxo-1,2-dihydro-2,6-naphthyridine-4-carboxylate
A2B Chem ₹ 35,507.40 - ₹ 1,37,152.68

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-0865242

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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:
C₁₀H₈N₂O₃

Molecular Weight:
204.18

Synonyms:
None

SMILES:
O=C(C(C1=C2C=CN=C1)=CNC2=O)OC

Tpsa:
72.05

Logp:
0.7097

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0865244

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O

Molecular Weight:
161.16

Synonyms:
None

SMILES:
O=C1NC2=C(C=NC=C2)C(N)=C1

Tpsa:
71.77

Logp:
0.5053

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0865247

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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:
C₈H₉FO₃S

Molecular Weight:
204.22

Synonyms:
None

SMILES:
O=S(C1=CC=C(OCC)C=C1)(F)=O

Tpsa:
43.37

Logp:
1.7435

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0865248

--


Purity:
96%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₇H₄F₄O₂S

Molecular Weight:
228.16

Synonyms:
None

SMILES:
O=S(C1=CC=C(C(F)(F)F)C=C1)(F)=O

Tpsa:
34.14

Logp:
2.3636

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1