CS-0782106

2-((3-Methyl-4-oxo-3,4-dihydroquinazolin-2-yl)thio)acetonitrile

Manufacturer: ChemScene

CAS Number: 330827-69-5

Select a Size

Pack Size SKU Availability Price
5g CS-0782106-5g In Stock ₹ 75,121.68

CS-0782106 - 5g

₹ 75,121.68

In Stock

Quantity

1

Base Price: ₹ 75,121.68

GST (18%): ₹ 13,521.902

Total Price: ₹ 88,643.582

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉N₃OS

Molecular Weight

231.27

Synonyms

None

SMILES

CN1C(SCC#N)=NC2=CC=CC=C2C1=O

Tpsa

58.68

Logp

1.54918

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX42025
330827-69-5 | 2-((3-Methyl-4-oxo-3,4-dihydroquinazolin-2-yl)thio)acetonitrile
A2B Chem ₹ 35,250.72 - ₹ 37,560.84

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-0782106

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃OS

Molecular Weight:
231.27

Synonyms:
None

SMILES:
CN1C(SCC#N)=NC2=CC=CC=C2C1=O

Tpsa:
58.68

Logp:
1.54918

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0782107

--


Purity:
98%

MDL No:
MFCD00031338

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₅

Molecular Weight:
236.18

Synonyms:
None

SMILES:
OC(=O)\C=C\C(=O)NC1=CC=C(C=C1)[N+]([O-])=O

Tpsa:
109.54

Logp:
1.1741

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0782108

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉Cl₂NO₂

Molecular Weight:
270.11

Synonyms:
None

SMILES:
CCOC(=O)C(=C\C1=C(Cl)C=C(Cl)C=C1)\C#N

Tpsa:
50.09

Logp:
3.46348

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0782109

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₃

Molecular Weight:
191.18

Synonyms:
None

SMILES:
CCOC(=O)C(=C/C1=CC=CO1)\C#N

Tpsa:
63.23

Logp:
1.74968

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3