CS-0972847

4-(4-Oxo-2-thioxo-1,4-dihydroquinazolin-3(2H)-yl)benzonitrile

Manufacturer: ChemScene

CAS Number: 879361-52-1

Select a Size

Pack Size SKU Availability Price
5g CS-0972847-5g In Stock ₹ 89,239.08
10g CS-0972847-10g In Stock ₹ 1,03,784.28

CS-0972847 - 5g

₹ 89,239.08

In Stock

Quantity

1

Base Price: ₹ 89,239.08

GST (18%): ₹ 16,063.034

Total Price: ₹ 1,05,302.114

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₉N₃OS

Molecular Weight

279.32

Synonyms

None

SMILES

N#CC1=CC=C(C=C1)N2C(=O)C=3C=CC=CC3NC2=S

Tpsa

61.58

Logp

2.91997

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV32521
879361-52-1 | 4-(4-oxo-2-sulfanyl-3,4-dihydroquinazolin-3-yl)benzonitrile
A2B Chem ₹ 10,951.68 - ₹ 41,924.40

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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-0972847

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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:
C₁₅H₉N₃OS

Molecular Weight:
279.32

Synonyms:
None

SMILES:
N#CC1=CC=C(C=C1)N2C(=O)C=3C=CC=CC3NC2=S

Tpsa:
61.58

Logp:
2.91997

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0972848

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FO₂

Molecular Weight:
182.19

Synonyms:
None

SMILES:
O=C(C1=CC=C(O)C(F)=C1)C(C)C

Tpsa:
37.3

Logp:
2.37

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0972849

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₂S

Molecular Weight:
196.23

Synonyms:
None

SMILES:
N#CC(C1=NC(=CS1)C(=O)O)(C)C

Tpsa:
73.98

Logp:
1.64248

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0972850

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁ClO₄

Molecular Weight:
290.70

Synonyms:
None

SMILES:
O=C(O)C=1C=C(C=CC1Cl)C=2C=CC=CC2C(=O)OC

Tpsa:
63.6

Logp:
3.4918

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3