CS-0563979

7-Bromo-2-(chloromethyl)quinazolin-4(1H)-one

Manufacturer: ChemScene

CAS Number: 573681-17-1

Select a Size

Pack Size SKU Availability Price
5g CS-0563979-5g In Stock ₹ 1,33,302.48
10g CS-0563979-10g In Stock ₹ 2,09,622.00

CS-0563979 - 5g

₹ 1,33,302.48

In Stock

Quantity

1

Base Price: ₹ 1,33,302.48

GST (18%): ₹ 23,994.446

Total Price: ₹ 1,57,296.926

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆BrClN₂O

Molecular Weight

273.51

Synonyms

7-bromo-2-(chloromethyl)quinazolin-4(3H)-one

SMILES

O=C1N=C(CCl)NC2=CC(Br)=CC=C12

Tpsa

45.75

Logp

2.4244

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG73097
573681-17-1 | Buttpark 144\07-81
A2B Chem ₹ 14,117.40 - ₹ 94,116.00

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

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

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Img

ChemScene

CS-0563979

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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:
C₉H₆BrClN₂O

Molecular Weight:
273.51

Synonyms:
7-bromo-2-(chloromethyl)quinazolin-4(3H)-one

SMILES:
O=C1N=C(CCl)NC2=CC(Br)=CC=C12

Tpsa:
45.75

Logp:
2.4244

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0563980

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₄BrClN₂

Molecular Weight:
207.46

Synonyms:
None

SMILES:
ClC1=NC=C(C(Br)=C1)N

Tpsa:
38.91

Logp:
2.0797

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0563981

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁O₃P

Molecular Weight:
268.29

Synonyms:
None

SMILES:
CCOP(C[C@H](C1=CC(O)=CC=C1)C2CC2)(C)=O

Tpsa:
46.53

Logp:
3.8302

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0563983

--


Purity:
98%

MDL No:
MFCD11111671

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₃N₃O₂

Molecular Weight:
231.13

Synonyms:
1H-Indazole, 5-nitro-3-(trifluoromethyl)-

SMILES:
[O-][N+](C1=CC2=C(C=C1)NN=C2C(F)(F)F)=O

Tpsa:
71.82

Logp:
2.4899

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1