CS-0349144

2-Mercapto-3-(pyridin-4-ylmethyl)quinazolin-4(3h)-one

Manufacturer: ChemScene

CAS Number: 735322-64-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0349144-100mg In Stock ₹ 8,042.64

CS-0349144 - 100mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁N₃OS

Molecular Weight

269.32

Synonyms

None

SMILES

O=C1N(CC2=CC=NC=C2)C(S)=NC3=C1C=CC=C3

Tpsa

47.78

Logp

2.1285

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV23305
735322-64-2 | 3-(pyridin-4-ylmethyl)-2-sulfanyl-3,4-dihydroquinazolin-4-one
A2B Chem ₹ 21,047.76 - ₹ 25,154.64

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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-0349144

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁N₃OS

Molecular Weight:
269.32

Synonyms:
None

SMILES:
O=C1N(CC2=CC=NC=C2)C(S)=NC3=C1C=CC=C3

Tpsa:
47.78

Logp:
2.1285

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0349146

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₂

Molecular Weight:
195.22

Synonyms:
None

SMILES:
O=C1N(CC2CC2)C(C(N)=CN1C)=O

Tpsa:
70.02

Logp:
-0.4608

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0349147

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrN₂O

Molecular Weight:
243.10

Synonyms:
None

SMILES:
O=C1N(CC2CC2)C=NC(C)=C1Br

Tpsa:
34.89

Logp:
1.72422

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0349148

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O₂

Molecular Weight:
209.25

Synonyms:
None

SMILES:
O=C1N(CC2CCC2)C(C(N)=CN1C)=O

Tpsa:
70.02

Logp:
-0.0707

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2