CS-0365635

3-(4-Iodophenyl)-6-methoxy-2H-chromen-2-one

Manufacturer: ChemScene

CAS Number: 419540-74-2

Select a Size

Pack Size SKU Availability Price
25g CS-0365635-25g In Stock ₹ 1,07,292.24

CS-0365635 - 25g

₹ 1,07,292.24

In Stock

Quantity

1

Base Price: ₹ 1,07,292.24

GST (18%): ₹ 19,312.603

Total Price: ₹ 1,26,604.843

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₁IO₃

Molecular Weight

378.16

Synonyms

3-(4-iodophenyl)-6-methoxychromen-2-one

SMILES

COC1=CC=C2C(=C1)C=C(C3=CC=C(C=C3)I)C(=O)O2

Tpsa

39.44

Logp

4.0732

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD31797
419540-74-2 | 3-(4-Iodophenyl)-6-methoxy-2H-chromen-2-one
A2B Chem --

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

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Img

ChemScene

CS-0365635

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁IO₃

Molecular Weight:
378.16

Synonyms:
3-(4-iodophenyl)-6-methoxychromen-2-one

SMILES:
COC1=CC=C2C(=C1)C=C(C3=CC=C(C=C3)I)C(=O)O2

Tpsa:
39.44

Logp:
4.0732

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0365636

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈FNO₅S

Molecular Weight:
297.26

Synonyms:
Methyl 3-(4-fluoro-2-nitrophenoxy)-2-thiophenecarboxylate

SMILES:
O=C(C1=C(OC2=CC=C(F)C=C2[N+]([O-])=O)C=CS1)OC

Tpsa:
78.67

Logp:
3.3743

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0365638

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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:
C₁₃H₁₀FNO

Molecular Weight:
215.22

Synonyms:
β-(p-fluorophenyl)-β-(2-furyl)propionitrile

SMILES:
C1=COC(=C1)C(CC#N)C2=CC=C(C=C2)F

Tpsa:
36.93

Logp:
3.46428

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0365639

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Purity:
95+%

MDL No:
MFCD10455471

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂FN₃O

Molecular Weight:
233.25

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)C2=NOC(C3NCCC3)=N2

Tpsa:
50.95

Logp:
2.722

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2