CS-0220086

3-Cyclopentyl-2-sulfanyl-3,4-dihydroquinazolin-4-one

Manufacturer: ChemScene

CAS Number: 331971-79-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0220086-100mg In Stock ₹ 8,042.64
250mg CS-0220086-250mg In Stock ₹ 11,208.36
500mg CS-0220086-500mg In Stock ₹ 21,304.44
1g CS-0220086-1g In Stock ₹ 31,143.84
5g CS-0220086-5g In Stock ₹ 90,265.80
10g CS-0220086-10g In Stock ₹ 1,33,730.28

CS-0220086 - 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

C₁₃H₁₄N₂OS

Molecular Weight

246.33

Synonyms

3-Cyclopentyl-2-thioxo-2,3-dihydro-4(1H)-quinazolinone

SMILES

O=C1C2=CC=CC=C2NC(=S)N1C3CCCC3

Tpsa

37.79

Logp

3.17419

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV22865
331971-79-0 | 3-cyclopentyl-2-sulfanyl-3,4-dihydroquinazolin-4-one
A2B Chem ₹ 10,951.68 - ₹ 41,924.40

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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-H312-H332

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0220086

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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:
C₁₃H₁₄N₂OS

Molecular Weight:
246.33

Synonyms:
3-Cyclopentyl-2-thioxo-2,3-dihydro-4(1H)-quinazolinone

SMILES:
O=C1C2=CC=CC=C2NC(=S)N1C3CCCC3

Tpsa:
37.79

Logp:
3.17419

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0220087

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃NO₂

Molecular Weight:
263.29

Synonyms:
6-METHYL-2-PHENYL-QUINOLINE-4-CARBOXYLIC ACID

SMILES:
CC1=CC2=C(C=C(C3=CC=CC=C3)N=C2C=C1)C(=O)O

Tpsa:
50.19

Logp:
3.90842

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0220088

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C13H12ClNO4

Molecular Weight:
281.69

Synonyms:
IVDPVMAMQUEQNP-UHFFFAOYSA-N

SMILES:
O=C(OCC)NC1=CC(O2)=C(C=C1)C(CCl)=CC2=O

Tpsa:
68.54

Logp:
3.1002

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0220089

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃N₃O₃S

Molecular Weight:
327.36

Synonyms:
None

SMILES:
CC(SCC1=CC(N2C3=CC=CC=C3NC2=C1C#N)=O)C(O)=O

Tpsa:
98.36

Logp:
2.35878

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4