CS-0623779

7-Bromo-3-methyl-1,5-naphthyridin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 2256060-39-4

Select a Size

Pack Size SKU Availability Price
1g CS-0623779-1g In Stock ₹ 1,02,244.20
5g CS-0623779-5g In Stock ₹ 3,34,111.80
10g CS-0623779-10g In Stock ₹ 4,67,585.40

CS-0623779 - 1g

₹ 1,02,244.20

In Stock

Quantity

1

Base Price: ₹ 1,02,244.20

GST (18%): ₹ 18,403.956

Total Price: ₹ 1,20,648.156

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇BrN₂O

Molecular Weight

239.07

Synonyms

None

SMILES

O=C1NC2=CC(Br)=CN=C2C=C1C

Tpsa

45.75

Logp

1.99402

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA37215
2256060-39-4 | "7-bromo-3-methyl-1,5-naphthyridin-2-ol"
A2B Chem ₹ 44,747.88 - ₹ 10,23,639.84

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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-0623779

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂O

Molecular Weight:
239.07

Synonyms:
None

SMILES:
O=C1NC2=CC(Br)=CN=C2C=C1C

Tpsa:
45.75

Logp:
1.99402

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0623780

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₅

Molecular Weight:
210.14

Synonyms:
None

SMILES:
O=C(C1=CC([N+]([O-])=O)=C(C=O)N=C1)OC

Tpsa:
99.4

Logp:
0.5889

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0623781

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₃

Molecular Weight:
232.24

Synonyms:
None

SMILES:
O=C(C1=CC(N2)=C(N=C1)C=C(CC)C2=O)OC

Tpsa:
72.05

Logp:
1.2721

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0623783

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₂O₂

Molecular Weight:
210.62

Synonyms:
None

SMILES:
O=C1NC2=C(C=C1Cl)N=CC(CO)=C2

Tpsa:
65.98

Logp:
1.0688

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1