CS-0047641

6-Bromo-3,4-dihydroquinoxalin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 854584-01-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0047641-100mg In Stock ₹ 770.04
250mg CS-0047641-250mg In Stock ₹ 1,711.20
1g CS-0047641-1g In Stock ₹ 5,903.64

CS-0047641 - 100mg

₹ 770.04

In Stock

Quantity

1

Base Price: ₹ 770.04

GST (18%): ₹ 138.607

Total Price: ₹ 908.647

Purity

98%

MDL No

MFCD11036295

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇BrN₂O

Molecular Weight

227.06

Synonyms

2(1H)-Quinoxalinone, 6-broMo-3,4-dihydro-

SMILES

O=C1NC2=CC=C(Br)C=C2NC1

Tpsa

41.13

Logp

1.8131

H Acceptors

2

H Donors

2

Rotatable Bonds

0

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

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Img

ChemScene

CS-0047641

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Purity:
98%

MDL No:
MFCD11036295

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₇BrN₂O

Molecular Weight:
227.06

Synonyms:
2(1H)-Quinoxalinone, 6-broMo-3,4-dihydro-

SMILES:
O=C1NC2=CC=C(Br)C=C2NC1

Tpsa:
41.13

Logp:
1.8131

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0047642

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Purity:
97%

MDL No:
MFCD03830201

Storage:
4°C

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

Molecular Formula:
C₉H₈N₂O₃

Molecular Weight:
192.17

Synonyms:
3-oxo-2,4-dihydro-1H-quinoxaline-6-carboxylic acid

SMILES:
O=C1NC2=CC(C(O)=O)=CC=C2NC1

Tpsa:
78.43

Logp:
0.7488

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0047643

--


Purity:
97%

MDL No:
MFCD03830200

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₀N₂O₃

Molecular Weight:
206.20

Synonyms:
6-Quinoxalinecarboxylic acid, 1,2,3,4-tetrahydro-3-oxo-, methyl ester

SMILES:
O=C1NC2=CC(C(OC)=O)=CC=C2NC1

Tpsa:
67.43

Logp:
0.8372

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0047644

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Purity:
97%

MDL No:
MFCD08062762

Storage:
4°C

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

Molecular Formula:
C₆H₅ClN₄O

Molecular Weight:
184.58

Synonyms:
2-Chloro-pteridin

SMILES:
O=C1CNC2=NC(Cl)=NC=C2N1

Tpsa:
66.91

Logp:
0.494

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0