CS-0282023

3-(3-(5-Methyl-1h-pyrazol-1-yl)propyl)-2-thioxo-2,3-dihydroquinazolin-4(1h)-one

Manufacturer: ChemScene

CAS Number: 1003993-45-0

Select a Size

Pack Size SKU Availability Price
5g CS-0282023-5g In Stock ₹ 1,80,446.04

CS-0282023 - 5g

₹ 1,80,446.04

In Stock

Quantity

1

Base Price: ₹ 1,80,446.04

GST (18%): ₹ 32,480.287

Total Price: ₹ 2,12,926.327

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₆N₄OS

Molecular Weight

300.38

Synonyms

None

SMILES

CC1=CC=NN1CCCN2C(C3=CC=CC=C3NC2=S)=O

Tpsa

55.61

Logp

2.65431

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV77195
1003993-45-0 | 2-Mercapto-3-(3-(5-methyl-1H-pyrazol-1-yl)propyl)quinazolin-4(3H)-one
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0282023

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₄OS

Molecular Weight:
300.38

Synonyms:
None

SMILES:
CC1=CC=NN1CCCN2C(C3=CC=CC=C3NC2=S)=O

Tpsa:
55.61

Logp:
2.65431

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0282024

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Purity:
95+%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₁₁N₃

Molecular Weight:
125.17

Synonyms:
2-(5-Methyl-pyrazol-1-yl)-ethylamine

SMILES:
CC1=CC=NN1CCN

Tpsa:
43.84

Logp:
0.15022

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0282027

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₄

Molecular Weight:
220.18

Synonyms:
5-Methyl-7-nitroindole-2-carboxylic acid

SMILES:
CC1=CC2=C(C(=C1)[N+](=O)[O-])NC(=C2)C(=O)O

Tpsa:
96.23

Logp:
2.08272

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0282028

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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:
C₇H₇N₃OS

Molecular Weight:
181.21

Synonyms:
6-methyl-2-sulfanylidene-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one

SMILES:
CC1=CC2=C(C(=NC(=N2)S)O)N1

Tpsa:
61.8

Logp:
1.26062

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
0