CS-0971589

3-Methyl-2-thioxo-2,3-dihydrobenzo[g]quinazolin-4(1H)-one

Manufacturer: ChemScene

CAS Number: 852218-17-8

Select a Size

Pack Size SKU Availability Price
5g CS-0971589-5g In Stock ₹ 89,324.64
10g CS-0971589-10g In Stock ₹ 1,03,869.84

CS-0971589 - 5g

₹ 89,324.64

In Stock

Quantity

1

Base Price: ₹ 89,324.64

GST (18%): ₹ 16,078.435

Total Price: ₹ 1,05,403.075

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀N₂OS

Molecular Weight

242.30

Synonyms

None

SMILES

O=C1C2=CC=3C=CC=CC3C=C2NC(=S)N1C

Tpsa

37.79

Logp

2.74929

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV30642
852218-17-8 | 3-methyl-2-sulfanyl-3H,4H-benzo[g]quinazolin-4-one
A2B Chem ₹ 21,047.76 - ₹ 2,03,033.88

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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-0971589

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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:
C₁₃H₁₀N₂OS

Molecular Weight:
242.30

Synonyms:
None

SMILES:
O=C1C2=CC=3C=CC=CC3C=C2NC(=S)N1C

Tpsa:
37.79

Logp:
2.74929

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0971590

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂S

Molecular Weight:
254.35

Synonyms:
None

SMILES:
N1=C(SC=2C=CC=CC12)NC3=CC=C(C(=C3)C)C

Tpsa:
24.92

Logp:
4.65674

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0971591

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₃BrCl₂N₂O₂

Molecular Weight:
440.12

Synonyms:
None

SMILES:
O=C(OCC)C1=NN(C=2C=CC=CC2Cl)C(C=3C=CC(Cl)=CC3)=C1Br

Tpsa:
44.12

Logp:
5.7853

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0971592

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂

Molecular Weight:
150.22

Synonyms:
None

SMILES:
C=1C=C(N(C1)C)C2NCCC2

Tpsa:
16.96

Logp:
1.4496

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1