CS-0970816

6-Bromo-3-isobutyl-2-thioxo-2,3-dihydroquinazolin-4(1H)-one

Manufacturer: ChemScene

CAS Number: 795290-90-3

Select a Size

Pack Size SKU Availability Price
5g CS-0970816-5g In Stock ₹ 89,239.08
10g CS-0970816-10g In Stock ₹ 1,03,784.28

CS-0970816 - 5g

₹ 89,239.08

In Stock

Quantity

1

Base Price: ₹ 89,239.08

GST (18%): ₹ 16,063.034

Total Price: ₹ 1,05,302.114

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃BrN₂OS

Molecular Weight

313.21

Synonyms

None

SMILES

O=C1C2=CC(Br)=CC=C2NC(=S)N1CC(C)C

Tpsa

37.79

Logp

3.47759

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV30083
795290-90-3 | 6-bromo-3-(2-methylpropyl)-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-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-0970816

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃BrN₂OS

Molecular Weight:
313.21

Synonyms:
None

SMILES:
O=C1C2=CC(Br)=CC=C2NC(=S)N1CC(C)C

Tpsa:
37.79

Logp:
3.47759

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0970817

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃ClN₂O₂S

Molecular Weight:
320.79

Synonyms:
None

SMILES:
ClC1=NC(=NC=2SC=C(C=3C=CC(OC)=C(OC)C3)C12)C

Tpsa:
44.24

Logp:
4.33732

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0970818

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄O₄

Molecular Weight:
234.25

Synonyms:
None

SMILES:
O=C(O)C=CC1=CC=2OC(C)CC2C=C1OC

Tpsa:
55.76

Logp:
2.1164

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0970819

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁ClFNO₄S

Molecular Weight:
343.76

Synonyms:
None

SMILES:
O=C(O)CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(Cl)C=C2F

Tpsa:
83.47

Logp:
2.907

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5