CS-0945157

5-Oxo-5,6-dihydro-1,6-naphthyridine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1354555-25-1

Select a Size

Pack Size SKU Availability Price
1g CS-0945157-1g In Stock ₹ 2,48,894.04
5g CS-0945157-5g In Stock ₹ 7,07,067.84
10g CS-0945157-10g In Stock ₹ 10,45,115.40

CS-0945157 - 1g

₹ 2,48,894.04

In Stock

Quantity

1

Base Price: ₹ 2,48,894.04

GST (18%): ₹ 44,800.927

Total Price: ₹ 2,93,694.967

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆N₂O₃

Molecular Weight

190.16

Synonyms

None

SMILES

O=C(O)C1=NC=2C=CNC(=O)C2C=C1

Tpsa

83.05

Logp

0.6213

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE44671
1354555-25-1 | 2H-pyrido[2,3-e][1,2]oxazine-6-carboxylic acid
A2B Chem ₹ 40,897.68 - ₹ 3,57,897.48

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0945157

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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:
C₉H₆N₂O₃

Molecular Weight:
190.16

Synonyms:
None

SMILES:
O=C(O)C1=NC=2C=CNC(=O)C2C=C1

Tpsa:
83.05

Logp:
0.6213

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0945158

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₃

Molecular Weight:
159.18

Synonyms:
None

SMILES:
O=C(OC)C(N)COCC=C

Tpsa:
61.55

Logp:
-0.3107

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0945159

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₂

Molecular Weight:
217.22

Synonyms:
None

SMILES:
O=C(O)C=1C=CC2=C(N=C3N2CCNC3)C1

Tpsa:
67.15

Logp:
0.8377

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0945160

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇N₃O₂

Molecular Weight:
201.18

Synonyms:
None

SMILES:
O=C(O)C=1C=NC(=CC1)C2=NC=CN=C2

Tpsa:
75.97

Logp:
1.2368

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2