CS-0220532

2-[2-(chloromethyl)-4-oxo-3,4-dihydroquinazolin-3-yl]acetonitrile

Manufacturer: ChemScene

CAS Number: 730992-44-6

Select a Size

Pack Size SKU Availability Price
50mg CS-0220532-50mg In Stock ₹ 10,695.00
100mg CS-0220532-100mg In Stock ₹ 15,999.72
250mg CS-0220532-250mg In Stock ₹ 22,844.52
500mg CS-0220532-500mg In Stock ₹ 42,865.56
1g CS-0220532-1g In Stock ₹ 57,068.52
5g CS-0220532-5g In Stock ₹ 1,65,729.72
10g CS-0220532-10g In Stock ₹ 2,45,899.44

CS-0220532 - 50mg

₹ 10,695.00

In Stock

Quantity

1

Base Price: ₹ 10,695.00

GST (18%): ₹ 1,925.10

Total Price: ₹ 12,620.10

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈ClN₃O

Molecular Weight

233.65

Synonyms

2-[2-(chloromethyl)-4-oxoquinazolin-3-yl]acetonitrile

SMILES

N#CCN1C(CCl)=NC2=C(C=CC=C2)C1=O

Tpsa

58.68

Logp

1.65888

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV23346
730992-44-6 | 2-[2-(chloromethyl)-4-oxo-3,4-dihydroquinazolin-3-yl]acetonitrile
A2B Chem ₹ 17,625.36 - ₹ 72,897.12

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H312-H315-H318-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0220532

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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:
C₁₁H₈ClN₃O

Molecular Weight:
233.65

Synonyms:
2-[2-(chloromethyl)-4-oxoquinazolin-3-yl]acetonitrile

SMILES:
N#CCN1C(CCl)=NC2=C(C=CC=C2)C1=O

Tpsa:
58.68

Logp:
1.65888

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0220533

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₃S

Molecular Weight:
216.26

Synonyms:
2-(1,1-dioxidotetrahydrothien-3-yl)-5-methyl-2,4-dihydro-3H-pyrazol-3-one

SMILES:
O=S1(CC(N2N=C(C)CC2=O)CC1)=O

Tpsa:
66.81

Logp:
-0.2183

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0220534

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇FN₂O₂S

Molecular Weight:
226.23

Synonyms:
None

SMILES:
SC1=NN=C(COC2=CC=C(F)C=C2)O1

Tpsa:
48.15

Logp:
2.0764

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0220535

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅BrN₂S

Molecular Weight:
359.28

Synonyms:
None

SMILES:
CC1=CC(C)=CC(NC2=NC(C3=CC=C(Br)C=C3)=CS2)=C1

Tpsa:
24.92

Logp:
5.93304

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3