CS-0365737

3-(Prop-2-yn-1-yl)-2-thioxo-2,3-dihydroquinazolin-4(1H)-one

Manufacturer: ChemScene

CAS Number: 497060-22-7

Select a Size

Pack Size SKU Availability Price
500mg CS-0365737-500mg In Stock ₹ 1,55,719.20

CS-0365737 - 500mg

₹ 1,55,719.20

In Stock

Quantity

1

Base Price: ₹ 1,55,719.20

GST (18%): ₹ 28,029.456

Total Price: ₹ 1,83,748.656

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈N₂OS

Molecular Weight

216.26

Synonyms

None

SMILES

C#CCN1C(C2=CC=CC=C2NC1=S)=O

Tpsa

37.79

Logp

1.69229

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BF99680
497060-22-7 | 3-(prop-2-yn-1-yl)-2-sulfanylidene-1,2,3,4-tetrahydroquinazolin-4-one
A2B Chem ₹ 34,395.12 - ₹ 99,078.48

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-0365737

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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:
C₁₁H₈N₂OS

Molecular Weight:
216.26

Synonyms:
None

SMILES:
C#CCN1C(C2=CC=CC=C2NC1=S)=O

Tpsa:
37.79

Logp:
1.69229

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0365738

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂S

Molecular Weight:
225.31

Synonyms:
N-(4-methylphenyl)tetrahydro-3-thiophenamine 1,1-dioxide

SMILES:
CC1=CC=C(C=C1)NC2CCS(=O)(=O)C2

Tpsa:
46.17

Logp:
1.59402

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0365739

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₃

Molecular Weight:
178.18

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C2C(C(=O)O)O2

Tpsa:
49.83

Logp:
1.51952

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0365740

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₂

Molecular Weight:
213.23

Synonyms:
3-(4-Methylphenyl)isonicotinic acid

SMILES:
O=C(C1=C(C2=CC=C(C)C=C2)C=NC=C1)O

Tpsa:
50.19

Logp:
2.75522

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2