CS-0547768

3-Ethyl-6-iodoquinazolin-4(3H)-one

Manufacturer: ChemScene

CAS Number: 1480138-28-0

Select a Size

Pack Size SKU Availability Price
1g CS-0547768-1g In Stock ₹ 69,902.52

CS-0547768 - 1g

₹ 69,902.52

In Stock

Quantity

1

Base Price: ₹ 69,902.52

GST (18%): ₹ 12,582.454

Total Price: ₹ 82,484.974

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉IN₂O

Molecular Weight

300.10

Synonyms

None

SMILES

CCN1C=NC2=C(C1=O)C=C(C=C2)I

Tpsa

34.89

Logp

2.021

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BC42650
1480138-28-0 | 3-Ethyl-6-iodoquinazolin-4(3H)-one
A2B Chem ₹ 47,143.56 - ₹ 82,565.40

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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-0547768

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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:
C₁₀H₉IN₂O

Molecular Weight:
300.10

Synonyms:
None

SMILES:
CCN1C=NC2=C(C1=O)C=C(C=C2)I

Tpsa:
34.89

Logp:
2.021

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0547769

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₄

Molecular Weight:
196.64

Synonyms:
None

SMILES:
C1=CC(=NC=C1N)N2C=CN=C2.Cl

Tpsa:
56.73

Logp:
1.2713

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0547770

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇NO₄S₂

Molecular Weight:
363.45

Synonyms:
4-methoxy-N-(6-methyl-4-oxo-3,4-dihydro-2H-1-benzothiopyran-3-yl)benzene-1-sulfonamide

SMILES:
CC1=CC2=C(C=C1)SCC(C2=O)NS(=O)(=O)C3=CC=C(C=C3)OC

Tpsa:
72.47

Logp:
2.63912

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0547771

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄ClNO₃S₂

Molecular Weight:
367.87

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)SCC(C2=O)NS(=O)(=O)C3=CC=C(C=C3)Cl

Tpsa:
63.24

Logp:
3.28392

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3