CS-0484186

3-(3-Isopropoxypropyl)-2-mercaptoquinazolin-4(3H)-one

Manufacturer: ChemScene

CAS Number: 690684-79-8

Select a Size

Pack Size SKU Availability Price
5g CS-0484186-5g In Stock ₹ 68,875.80

CS-0484186 - 5g

₹ 68,875.80

In Stock

Quantity

1

Base Price: ₹ 68,875.80

GST (18%): ₹ 12,397.644

Total Price: ₹ 81,273.444

Purity

98%

MDL No

MFCD03713430

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈N₂O₂S

Molecular Weight

278.37

Synonyms

None

SMILES

CC(C)OCCCN1C(S)=NC2=CC=CC=C2C1=O

Tpsa

44.12

Logp

2.5003

H Acceptors

5

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV23801
690684-79-8 | 3-[3-(propan-2-yloxy)propyl]-2-sulfanyl-3,4-dihydroquinazolin-4-one
A2B Chem ₹ 18,566.52 - ₹ 1,29,110.04

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0484186

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Purity:
98%

MDL No:
MFCD03713430

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₂S

Molecular Weight:
278.37

Synonyms:
None

SMILES:
CC(C)OCCCN1C(S)=NC2=CC=CC=C2C1=O

Tpsa:
44.12

Logp:
2.5003

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0484187

--


Purity:
98%

MDL No:
MFCD03102467

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₃N₃O₂

Molecular Weight:
245.16

Synonyms:
None

SMILES:
CC1=NN2C(=C1)N=CC(C(O)=O)=C2C(F)(F)F

Tpsa:
67.49

Logp:
1.75472

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0484188

--


Purity:
98%

MDL No:
MFCD04624251

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₆N₄O₅

Molecular Weight:
354.40

Synonyms:
None

SMILES:
CC(C)CN(C(=O)CCC(O)=O)C1=C(N)N(CC(C)C)C(=O)NC1=O

Tpsa:
138.49

Logp:
0.6286

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0484189

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆N₂O₃S

Molecular Weight:
340.40

Synonyms:
7-Quinazolinecarboxylic acid, 1,2,3,4-tetrahydro-4-oxo-3-(2-phenylethyl)-2-thioxo-, methyl ester

SMILES:
COC(=O)C1=CC=C2C(=O)N(CCC3=CC=CC=C3)C(S)=NC2=C1

Tpsa:
61.19

Logp:
2.7145

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4