CS-0270306

N-(4-Iodophenyl)-2-oxo-2H-chromene-3-carboxamide

Manufacturer: ChemScene

CAS Number: 92792-09-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0270306-100mg In Stock ₹ 93,688.20

CS-0270306 - 100mg

₹ 93,688.20

In Stock

Quantity

1

Base Price: ₹ 93,688.20

GST (18%): ₹ 16,863.876

Total Price: ₹ 1,10,552.076

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₀INO₃

Molecular Weight

391.16

Synonyms

None

SMILES

C1=CC=C2C(=C1)C=C(C(=O)NC3=CC=C(C=C3)I)C(=O)O2

Tpsa

59.31

Logp

3.6499

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX91787
92792-09-1 | N-(4-Iodophenyl)-2-oxo-2H-chromene-3-carboxamide
A2B Chem ₹ 16,684.20

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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-0270306

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀INO₃

Molecular Weight:
391.16

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=C(C(=O)NC3=CC=C(C=C3)I)C(=O)O2

Tpsa:
59.31

Logp:
3.6499

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0270307

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇N₃O

Molecular Weight:
185.18

Synonyms:
2-(1,3,4-oxadiazol-2-yl)-1H-indole

SMILES:
C1=CC=C2C(=C1)C=C(C3=NN=CO3)N2

Tpsa:
54.71

Logp:
2.2179

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0270308

--


Purity:
98%

MDL No:
MFCD03412554

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₉NO₂

Molecular Weight:
187.19

Synonyms:
3-Quinolineacetic acid

SMILES:
C1=CC=C2C(=C1)C=C(CC(=O)O)C=N2

Tpsa:
50.19

Logp:
1.8619

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0270309

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂

Molecular Weight:
226.32

Synonyms:
3-Piperidin-4-ylmethyl-quinoline

SMILES:
C1=CC=C2C(=C1)C=C(CC3CCNCC3)C=N2

Tpsa:
24.92

Logp:
2.7769

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2