CS-0289902

1-(2-(2-Chlorophenoxy)ethyl)-6-oxo-1,6-dihydropyridine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1423031-73-5

Select a Size

Pack Size SKU Availability Price
50mg CS-0289902-50mg In Stock ₹ 78,629.64

CS-0289902 - 50mg

₹ 78,629.64

In Stock

Quantity

1

Base Price: ₹ 78,629.64

GST (18%): ₹ 14,153.335

Total Price: ₹ 92,782.975

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂ClNO₄

Molecular Weight

293.70

Synonyms

None

SMILES

O=C(C1=CC=CC(N1CCOC2=CC=CC=C2Cl)=O)O

Tpsa

68.53

Logp

2.2789

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV48921
1423031-73-5 | 1-[2-(2-chlorophenoxy)ethyl]-6-oxo-1,6-dihydropyridine-2-carboxylic acid
A2B Chem ₹ 1,25,003.16 - ₹ 1,30,307.88

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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-0289902

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂ClNO₄

Molecular Weight:
293.70

Synonyms:
None

SMILES:
O=C(C1=CC=CC(N1CCOC2=CC=CC=C2Cl)=O)O

Tpsa:
68.53

Logp:
2.2789

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0289903

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClF₂O₂

Molecular Weight:
220.60

Synonyms:
None

SMILES:
O=C(C1=CC=CC(OC(F)F)=C1)CCl

Tpsa:
26.3

Logp:
2.7095

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0289904

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
(2E)-3-(dimethylamino)-1-(3-methoxyphenyl)prop-2-en-1-one

SMILES:
O=C(C1=CC=CC(OC)=C1)C=CN(C)C

Tpsa:
29.54

Logp:
1.9532

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0289905

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
None

SMILES:
O=C(C1=CC=CC(OC)=C1)C=COCC

Tpsa:
35.53

Logp:
2.4281

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5