CS-0672480

4-Chloro-6-methoxy-2-methyl-1,5-naphthyridine

Manufacturer: ChemScene

CAS Number: 81935-22-0

Select a Size

Pack Size SKU Availability Price
5g CS-0672480-5g In Stock ₹ 2,33,407.68

CS-0672480 - 5g

₹ 2,33,407.68

In Stock

Quantity

1

Base Price: ₹ 2,33,407.68

GST (18%): ₹ 42,013.382

Total Price: ₹ 2,75,421.062

Purity

98%

MDL No

MFCD30829662

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉ClN₂O

Molecular Weight

208.64

Synonyms

None

SMILES

CC1=CC(=C2C(=N1)C=CC(=N2)OC)Cl

Tpsa

35.01

Logp

2.60022

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BE27878
81935-22-0 | 1,5-Naphthyridine, 4-chloro-6-methoxy-2-methyl-
A2B Chem --

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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-0672480

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Purity:
98%

MDL No:
MFCD30829662

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂O

Molecular Weight:
208.64

Synonyms:
None

SMILES:
CC1=CC(=C2C(=N1)C=CC(=N2)OC)Cl

Tpsa:
35.01

Logp:
2.60022

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0672481

--


Purity:
98%

MDL No:
MFCD31556958

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FNO₄

Molecular Weight:
213.16

Synonyms:
None

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

Tpsa:
80.44

Logp:
1.922

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0672482

--


Purity:
98%

MDL No:
MFCD20641963

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FNO₂

Molecular Weight:
183.18

Synonyms:
None

SMILES:
CC(C1=CC(=C(C=C1)N)F)C(=O)O

Tpsa:
63.32

Logp:
1.596

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0672483

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈BrN

Molecular Weight:
246.10

Synonyms:
None

SMILES:
C1=CC2=C(C=CC(=C2)CBr)C(=C1)C#N

Tpsa:
23.79

Logp:
3.60638

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1