CS-0150527

7-Chloro-8-methoxyquinoxalin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 347162-21-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0150527-100mg In Stock ₹ 6,417.00
250mg CS-0150527-250mg In Stock ₹ 12,662.88
1g CS-0150527-1g In Stock ₹ 31,058.28

CS-0150527 - 100mg

₹ 6,417.00

In Stock

Quantity

1

Base Price: ₹ 6,417.00

GST (18%): ₹ 1,155.06

Total Price: ₹ 7,572.06

Purity

95%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇ClN₂O₂

Molecular Weight

210.62

Synonyms

7-Chloro-8-methoxyquinoxalin-2-ol

SMILES

COC1=C(C=CC2=C1NC(=O)C=N2)Cl

Tpsa

54.98

Logp

1.5851

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF88240
347162-21-4 | 7-Chloro-8-methoxyquinoxalin-2-ol
A2B Chem ₹ 10,438.32

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0150527

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₇ClN₂O₂

Molecular Weight:
210.62

Synonyms:
7-Chloro-8-methoxyquinoxalin-2-ol

SMILES:
COC1=C(C=CC2=C1NC(=O)C=N2)Cl

Tpsa:
54.98

Logp:
1.5851

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0150528

--


Purity:
96%

MDL No:
MFCD07782083

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₆FIO

Molecular Weight:
252.02

Synonyms:
benzene, 1-fluoro-3-iodo-2-methoxy-

SMILES:
COC1=C(C=CC=C1I)F

Tpsa:
9.23

Logp:
2.4389

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0150529

--


Purity:
98%

MDL No:
MFCD00093270

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₆Br₂O

Molecular Weight:
265.93

Synonyms:
2,6-Dibromo-1-methoxybenzene

SMILES:
COC1=C(C=CC=C1Br)Br

Tpsa:
9.23

Logp:
3.2202

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0150530

--


Purity:
95%

MDL No:
MFCD18968533

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₈BBrO₃

Molecular Weight:
230.85

Synonyms:
Boronic acid, (3-bromo-2-methoxyphenyl)- (9CI)

SMILES:
COC1=C(C=CC=C1Br)B(O)O

Tpsa:
49.69

Logp:
0.1375

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2