CS-0453279

1-(2-Hydroxy-1,6-naphthyridin-3-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 52816-63-4

Select a Size

Pack Size SKU Availability Price
1g CS-0453279-1g In Stock ₹ 8,727.12

CS-0453279 - 1g

₹ 8,727.12

In Stock

Quantity

1

Base Price: ₹ 8,727.12

GST (18%): ₹ 1,570.882

Total Price: ₹ 10,298.002

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈N₂O₂

Molecular Weight

188.18

Synonyms

3-Acetyl-1,6-naphthyridin-2(1H)-one

SMILES

CC(=O)C1=C(N=C2C=CN=CC2=C1)O

Tpsa

63.08

Logp

1.538

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00DDUU
3-ACETYL-1,6-NAPHTHYRIDIN-2(1H)-ONE
Aaron Chemicals LLC --
AG23386
52816-63-4 | 3-Acetyl-1,6-naphthyridin-2(1H)-one
A2B Chem ₹ 13,604.04 - ₹ 41,154.36

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0453279

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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:
C₁₀H₈N₂O₂

Molecular Weight:
188.18

Synonyms:
3-Acetyl-1,6-naphthyridin-2(1H)-one

SMILES:
CC(=O)C1=C(N=C2C=CN=CC2=C1)O

Tpsa:
63.08

Logp:
1.538

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0453280

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀O₄

Molecular Weight:
216.27

Synonyms:
1,7-Heptanediol Diacetate

SMILES:
CC(=O)OCCCCCCCOC(=O)C

Tpsa:
52.6

Logp:
2.0631

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0453281

--


Purity:
96%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆ClN₃

Molecular Weight:
179.61

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)Cl)C2=NNC=N2

Tpsa:
41.57

Logp:
2.1251

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0453282

--


Purity:
98%

MDL No:
MFCD00067358

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₈

Molecular Weight:
301.25

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)O[C@@H]2[C@@H]([C@H]([C@H]([C@@H](CO)O2)O)O)O)[N+](=O)[O-]

Tpsa:
142.52

Logp:
-1.2265

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
4