CS-0668339

2-Oxo-1,2-dihydro-1,8-naphthyridine-3-carboxamide

Manufacturer: ChemScene

CAS Number: 60467-74-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0668339-250mg In Stock ₹ 30,117.12
1g CS-0668339-1g In Stock ₹ 64,341.12

CS-0668339 - 250mg

₹ 30,117.12

In Stock

Quantity

1

Base Price: ₹ 30,117.12

GST (18%): ₹ 5,421.082

Total Price: ₹ 35,538.202

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇N₃O₂

Molecular Weight

189.17

Synonyms

None

SMILES

C1=CC2=C(NC(=O)C(=C2)C(=O)N)N=C1

Tpsa

88.84

Logp

0.022

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG78983
60467-74-5 | 2-Oxo-1H-1,8-naphthyridine-3-carboxamide
A2B Chem ₹ 33,368.40 - ₹ 70,501.44

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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-0668339

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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:
C₉H₇N₃O₂

Molecular Weight:
189.17

Synonyms:
None

SMILES:
C1=CC2=C(NC(=O)C(=C2)C(=O)N)N=C1

Tpsa:
88.84

Logp:
0.022

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0668340

--


Purity:
98%

MDL No:
MFCD00042670

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃NO₂

Molecular Weight:
121.09

Synonyms:
None

SMILES:
C1=COC(=C1)C(=O)C#N

Tpsa:
54

Logp:
0.98588

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0668341

--


Purity:
98%

MDL No:
MFCD03756116

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₄

Molecular Weight:
221.21

Synonyms:
None

SMILES:
CCOC(=O)C1=CC2=C(C=C1)OCC(=O)N2

Tpsa:
64.63

Logp:
1.1942

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0668342

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅FN₂

Molecular Weight:
158.22

Synonyms:
None

SMILES:
C1CC1NC[C@H]2CNC[C@H]2F

Tpsa:
24.06

Logp:
0.2959

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3