CS-0044439

6-Bromoquinazolin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 79885-37-3

Select a Size

Pack Size SKU Availability Price
1g CS-0044439-1g In Stock ₹ 19,678.80
5g CS-0044439-5g In Stock ₹ 64,597.80

CS-0044439 - 1g

₹ 19,678.80

In Stock

Quantity

1

Base Price: ₹ 19,678.80

GST (18%): ₹ 3,542.184

Total Price: ₹ 23,220.984

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅BrN₂O

Molecular Weight

225.04

Synonyms

6-BROMO-2(1H)-QUINAZOLINONE

SMILES

O=C1NC2=C(C=C(Br)C=C2)C=N1

Tpsa

45.75

Logp

1.6856

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-213-6820
eMolecules​ 6-bromo-1,2-dihydroquinazolin-2-one | 79885-37-3 | MFCD09999188 | 1g
eMolecules​ ₹ 14,483.60

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0044439

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₅BrN₂O

Molecular Weight:
225.04

Synonyms:
6-BROMO-2(1H)-QUINAZOLINONE

SMILES:
O=C1NC2=C(C=C(Br)C=C2)C=N1

Tpsa:
45.75

Logp:
1.6856

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0044440

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Purity:
97.19%

MDL No:
MFCD03844858

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrNO₂

Molecular Weight:
254.08

Synonyms:
3-Bromo-1H-indole-2-carboxylic acid methyl ester

SMILES:
O=C(C(N1)=C(Br)C2=C1C=CC=C2)OC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0044442

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Purity:
98%

MDL No:
MFCD00236222

Storage:
4°C

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

Molecular Formula:
C₈H₆F₂O₂

Molecular Weight:
172.13

Synonyms:
3-difluoromethoxy-benzaldehyde

SMILES:
O=CC1=CC=CC(OC(F)F)=C1

Tpsa:
26.3

Logp:
2.1005

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0044443

--


Purity:
98%

MDL No:
MFCD00273464

Storage:
Store at room temperature

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

Molecular Formula:
C₂₂H₂₃NO₄

Molecular Weight:
365.42

Synonyms:
1-(Fmoc-amino)cyclohexanecarboxylic acid

SMILES:
O=C(C1(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCCCC1)O

Tpsa:
75.63

Logp:
4.3126

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4