CS-0663005

2-((3-Allyl-4-oxo-3,4-dihydroquinazolin-2-yl)thio)acetamide

Manufacturer: ChemScene

CAS Number: 337498-84-7

Select a Size

Pack Size SKU Availability Price
10g CS-0663005-10g In Stock ₹ 1,03,014.24
25g CS-0663005-25g In Stock ₹ 1,62,906.24

CS-0663005 - 10g

₹ 1,03,014.24

In Stock

Quantity

1

Base Price: ₹ 1,03,014.24

GST (18%): ₹ 18,542.563

Total Price: ₹ 1,21,556.803

Purity

98%

MDL No

MFCD00683218

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃N₃O₂S

Molecular Weight

275.33

Synonyms

None

SMILES

C=CCN1C(=O)C2=CC=CC=C2N=C1SCC(=O)N

Tpsa

77.98

Logp

1.1599

H Acceptors

5

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI48221
337498-84-7 | 2-[(3-Allyl-4-oxo-3,4-dihydroquinazolin-2-yl)thio]acetamide
A2B Chem ₹ 31,657.20 - ₹ 32,855.04

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-0663005

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Purity:
98%

MDL No:
MFCD00683218

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃O₂S

Molecular Weight:
275.33

Synonyms:
None

SMILES:
C=CCN1C(=O)C2=CC=CC=C2N=C1SCC(=O)N

Tpsa:
77.98

Logp:
1.1599

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0663006

--


Purity:
98%

MDL No:
MFCD12972225

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃OS

Molecular Weight:
271.34

Synonyms:
None

SMILES:
COCC1=NNC(=S)N1C2=CC=CC3=CC=CC=C32

Tpsa:
42.84

Logp:
3.22949

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0663007

--


Purity:
98%

MDL No:
MFCD01629766

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₄OS₂

Molecular Weight:
280.37

Synonyms:
None

SMILES:
CC1=CC(=CC=C1)NC(=O)CSC2=NN=C(S2)N

Tpsa:
80.9

Logp:
2.15952

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0663008

--


Purity:
98%

MDL No:
MFCD18208191

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClO

Molecular Weight:
180.63

Synonyms:
None

SMILES:
CC1=CC2=C(CCC2=O)C=C1Cl

Tpsa:
17.07

Logp:
2.77732

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0