CS-0684369

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

Manufacturer: ChemScene

CAS Number: 1025721-07-6

Select a Size

Pack Size SKU Availability Price
5g CS-0684369-5g In Stock ₹ 3,36,935.28

CS-0684369 - 5g

₹ 3,36,935.28

In Stock

Quantity

1

Base Price: ₹ 3,36,935.28

GST (18%): ₹ 60,648.35

Total Price: ₹ 3,97,583.63

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₇FINO₂

Molecular Weight

343.09

Synonyms

None

SMILES

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

Tpsa

39.07

Logp

2.3937

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BZ56123
1025721-07-6 | 1-(4-fluorophenyl)-4-iodo-2-oxo-1,2-dihydropyridine-3-carbaldehyde
A2B Chem ₹ 40,384.32 - ₹ 1,02,928.68

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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-0684369

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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:
C₁₂H₇FINO₂

Molecular Weight:
343.09

Synonyms:
None

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

Tpsa:
39.07

Logp:
2.3937

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0684370

--


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