CS-0684370

1-(4-Fluorophenyl)-4-iodo-2-oxo-1,2-dihydropyridine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1025721-10-1

Select a Size

Pack Size SKU Availability Price
500mg CS-0684370-500mg In Stock ₹ 1,02,073.08

CS-0684370 - 500mg

₹ 1,02,073.08

In Stock

Quantity

1

Base Price: ₹ 1,02,073.08

GST (18%): ₹ 18,373.154

Total Price: ₹ 1,20,446.234

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₇FINO₃

Molecular Weight

359.09

Synonyms

None

SMILES

C1=CC(=CC=C1N2C=CC(=C(C2=O)C(=O)O)I)F

Tpsa

59.3

Logp

2.2794

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM41958
1025721-10-1 | 1-(4-FLUOROPHENYL)-4-IODO-2-OXO-1,2-DIHYDROPYRIDINE-3-CARBOXYLIC ACID
A2B Chem ₹ 34,395.12 - ₹ 55,357.32

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

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Img

ChemScene

CS-0684370

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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:
C₁₂H₇FINO₃

Molecular Weight:
359.09

Synonyms:
None

SMILES:
C1=CC(=CC=C1N2C=CC(=C(C2=O)C(=O)O)I)F

Tpsa:
59.3

Logp:
2.2794

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0684371

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₂

Molecular Weight:
175.18

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)C(=O)CC(=O)N2

Tpsa:
46.17

Logp:
1.51992

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0684372

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₃

Molecular Weight:
247.29

Synonyms:
None

SMILES:
C1CCN(CC(=O)C1)C(=O)OCC2=CC=CC=C2

Tpsa:
46.61

Logp:
2.3782

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0684373

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO

Molecular Weight:
175.23

Synonyms:
None

SMILES:
CC1(CC1)C(=O)NC2=CC=CC=C2

Tpsa:
29.1

Logp:
2.4252

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2