CS-0080852

Methyl 1,5-naphthyridine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1261365-76-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0080852-100mg In Stock ₹ 15,657.48

CS-0080852 - 100mg

₹ 15,657.48

In Stock

Quantity

1

Base Price: ₹ 15,657.48

GST (18%): ₹ 2,818.346

Total Price: ₹ 18,475.826

Purity

98%

MDL No

MFCD18374119

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈N₂O₂

Molecular Weight

188.18

Synonyms

1,5-Naphthyridine-3-carboxylic acid, methyl ester

SMILES

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

Tpsa

52.08

Logp

1.4164

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI17464
1261365-76-7 | Methyl 1,5-naphthyridine-3-carboxylate
A2B Chem ₹ 26,010.24 - ₹ 95,313.84

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0080852

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Purity:
98%

MDL No:
MFCD18374119

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₂

Molecular Weight:
188.18

Synonyms:
1,5-Naphthyridine-3-carboxylic acid, methyl ester

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

Tpsa:
52.08

Logp:
1.4164

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0080855

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₄O₂

Molecular Weight:
178.15

Synonyms:
2-METHYL-6-NITRO(1,2,4)TRIAZOLO(1,5-A)PYRIDINE

SMILES:
O=[N+](C1=CN2C(C=C1)=NC(C)=N2)[O-]

Tpsa:
73.33

Logp:
0.94592

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0080856

--


Purity:
98%

MDL No:
MFCD22571091

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₄O₂

Molecular Weight:
178.15

Synonyms:
None

SMILES:
O=[N+](C1=CN2C(C=C1)=NN=C2C)[O-]

Tpsa:
73.33

Logp:
0.94592

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0080857

--


Purity:
98%

MDL No:
MFCD25953944

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₄O₂

Molecular Weight:
178.15

Synonyms:
None

SMILES:
O=[N+](C1=CN2C(C(C)=C1)=NN=C2)[O-]

Tpsa:
73.33

Logp:
0.94592

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1