CS-0764715

Methyl 8-Hydroxy-1,6-naphthyridine-7-carboxylate

Manufacturer: ChemScene

CAS Number: 410542-68-6

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Purity

≥95%

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

COC(=O)C1=NC=C2C=CC=NC2=C1O

Tpsa

72.31

Logp

1.122

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF89937
410542-68-6 | Methyl 8-hydroxy-1,6-naphthyridine-7-carboxylate
A2B Chem ₹ 52,065.00 - ₹ 2,07,281.00

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-P403+P233-P405-P501

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Img

ChemScene

CS-0764715

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Purity:
≥95%

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:
COC(=O)C1=NC=C2C=CC=NC2=C1O

Tpsa:
72.31

Logp:
1.122

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0764716

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Purity:
97%

MDL No:
None

Storage:
RT, sealed storage, away from moisture and light

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

Molecular Formula:
C₈H₉ClINO

Molecular Weight:
297.52

Synonyms:
None

SMILES:
Cl.NCC(=O)C1=CC=C(I)C=C1

Tpsa:
43.09

Logp:
1.8544

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0764717

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₈N₂O₆

Molecular Weight:
312.23

Synonyms:
None

SMILES:
NC1=C(C=C(C2=C1C(=O)C1=CC=CC=C1C2=O)[N+]([O-])=O)C(O)=O

Tpsa:
140.6

Logp:
1.6506

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0764718

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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:
C₆H₁₀ClNS

Molecular Weight:
163.67

Synonyms:
None

SMILES:
CC(SCCCCl)C#N

Tpsa:
23.79

Logp:
2.26058

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4