CS-0188363

2-Chloroquinoxalin-6-ol

Manufacturer: ChemScene

CAS Number: 55687-04-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0188363-100mg In Stock ₹ 4,705.80
250mg CS-0188363-250mg In Stock ₹ 10,181.64
1g CS-0188363-1g In Stock ₹ 40,213.20

CS-0188363 - 100mg

₹ 4,705.80

In Stock

Quantity

1

Base Price: ₹ 4,705.80

GST (18%): ₹ 847.044

Total Price: ₹ 5,552.844

Purity

98%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅ClN₂O

Molecular Weight

180.59

Synonyms

6-hydroxy-2-chloroquinoxaline

SMILES

ClC1=NC2=C(N=C1)C=C(C=C2)O

Tpsa

46.01

Logp

1.9888

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX10711
55687-04-2 | 2-CHLOROQUINOXALIN-6-OL
A2B Chem ₹ 5,903.64 - ₹ 44,576.76

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501

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Img

ChemScene

CS-0188363

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₅ClN₂O

Molecular Weight:
180.59

Synonyms:
6-hydroxy-2-chloroquinoxaline

SMILES:
ClC1=NC2=C(N=C1)C=C(C=C2)O

Tpsa:
46.01

Logp:
1.9888

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0188364

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
CH₂BrI

Molecular Weight:
220.84

Synonyms:
Methane, bromoiodo-

SMILES:
C(Br)I

Tpsa:
0

Logp:
1.7738

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0188365

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈F₂O₂

Molecular Weight:
186.16

Synonyms:
para α,α-difluoroethyl benzoic acid

SMILES:
CC(C1=CC=C(C=C1)C(=O)O)(F)F

Tpsa:
37.3

Logp:
2.4965

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0188366

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Purity:
97%

MDL No:
MFCD00039319

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂Br₂Cl₂F₂

Molecular Weight:
292.73

Synonyms:
1,2-Dibromo-1,1-dichloro-2,2-dichloroethane

SMILES:
C(C(Br)(F)F)(Br)(Cl)Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A