CS-0007681

6-Bromo-3-methylquinazolin-4(3H)-one

Manufacturer: ChemScene

CAS Number: 57573-59-8

Select a Size

Pack Size SKU Availability Price
5g CS-0007681-5g In Stock ₹ 4,278.00
10g CS-0007681-10g In Stock ₹ 8,470.44
25g CS-0007681-25g In Stock ₹ 13,946.28
100g CS-0007681-100g In Stock ₹ 50,651.52

CS-0007681 - 5g

₹ 4,278.00

In Stock

Quantity

1

Base Price: ₹ 4,278.00

GST (18%): ₹ 770.04

Total Price: ₹ 5,048.04

Purity

98%

MDL No

MFCD00195328

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇BrN₂O

Molecular Weight

239.07

Synonyms

6-bromo-3-methyl-4-oxo-3,4-dihydroquinazoline

SMILES

O=C1N(C)C=NC2=C1C=C(Br)C=C2

Tpsa

34.89

Logp

1.696

H Acceptors

3

H Donors

0

Rotatable Bonds

0

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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-0007681

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Purity:
98%

MDL No:
MFCD00195328

Storage:
4°C

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

Molecular Formula:
C₉H₇BrN₂O

Molecular Weight:
239.07

Synonyms:
6-bromo-3-methyl-4-oxo-3,4-dihydroquinazoline

SMILES:
O=C1N(C)C=NC2=C1C=C(Br)C=C2

Tpsa:
34.89

Logp:
1.696

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0007682

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Purity:
98%

MDL No:
MFCD12828511

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉FO₂

Molecular Weight:
228.22

Synonyms:
3-Fluorodibenzo[b,e]oxepin-11(6H)-one

SMILES:
O=C1C2=CC=C(F)C=C2OCC3=CC=CC=C13

Tpsa:
26.3

Logp:
2.9491

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0007683

--


Purity:
98%

MDL No:
MFCD18817814

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇NO₃

Molecular Weight:
141.12

Synonyms:
2-Amino-1-ethoxy-3,4-dioxo-1-cyclobutene

SMILES:
O=C1C(C(N)=C1OCC)=O

Tpsa:
69.39

Logp:
-0.7365

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0007684

--


Purity:
98%

MDL No:
MFCD02093531

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₈N₂O₄

Molecular Weight:
196.16

Synonyms:
Methyl 3-Nitroanthranilate

SMILES:
O=C(OC)C1=CC=CC([N+]([O-])=O)=C1N

Tpsa:
95.46

Logp:
0.9636

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2