CS-D0453

4-Chloro-7-Methoxy-1,6-naphthyridine

Manufacturer: ChemScene

CAS Number: 952138-19-1

Select a Size

Pack Size SKU Availability Price
250mg CS-D0453-250mg In Stock ₹ 21,218.88
1g CS-D0453-1g In Stock ₹ 55,870.68
5g CS-D0453-5g In Stock ₹ 1,80,788.28
10g CS-D0453-10g In Stock ₹ 2,77,471.08

CS-D0453 - 250mg

₹ 21,218.88

In Stock

Quantity

1

Base Price: ₹ 21,218.88

GST (18%): ₹ 3,819.398

Total Price: ₹ 25,038.278

Purity

97%

MDL No

MFCD11848379

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇ClN₂O

Molecular Weight

194.62

Synonyms

None

SMILES

COC1=NC=C2C(Cl)=CC=NC2=C1

Tpsa

35.01

Logp

2.2918

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI64016
952138-19-1 | 4-Chloro-7-methoxy-1,6-naphthyridine
A2B Chem ₹ 13,518.48 - ₹ 3,02,369.04

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-D0453

--


Purity:
97%

MDL No:
MFCD11848379

Storage:
4°C

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

Molecular Formula:
C₉H₇ClN₂O

Molecular Weight:
194.62

Synonyms:
None

SMILES:
COC1=NC=C2C(Cl)=CC=NC2=C1

Tpsa:
35.01

Logp:
2.2918

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-D0454

--


Purity:
98%

MDL No:
MFCD08437642

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈BrNO

Molecular Weight:
226.07

Synonyms:
1(2H)-Isoquinolinone,7-bromo-3,4-dihydro-

SMILES:
O=C1NCCC2=C1C=C(Br)C=C2

Tpsa:
29.1

Logp:
1.735

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-D0455

--


Purity:
98%

MDL No:
MFCD00778609

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
2,2-dimethyltetrahydro-2H-pyran-4-amine

SMILES:
NC1CC(C)(C)OCC1

Tpsa:
35.25

Logp:
0.9027

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-D0456

--


Purity:
98%

MDL No:
MFCD04114858

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈BrNO

Molecular Weight:
226.07

Synonyms:
6-bromo-3,4-dihydroisoquinolin-1(2H)-one

SMILES:
O=C1NCCC2=C1C=CC(Br)=C2

Tpsa:
29.1

Logp:
1.735

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0