CS-0188207

3-Chloroquinoxalin-6-ol

Manufacturer: ChemScene

CAS Number: 1888903-19-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0188207-100mg In Stock ₹ 5,607.00
250mg CS-0188207-250mg In Stock ₹ 11,214.00
1g CS-0188207-1g In Stock ₹ 41,029.00
5g CS-0188207-5g In Stock ₹ 1,23,443.00

CS-0188207 - 100mg

₹ 5,607.00

In Stock

Quantity

1

Base Price: ₹ 5,607.00

GST (18%): ₹ 1,009.26

Total Price: ₹ 6,616.26

Purity

95%

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

None

SMILES

ClC1=NC2=CC(O)=CC=C2N=C1

Tpsa

46.01

Logp

1.9888

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA38495
1888903-19-2 | 3-Chloroquinoxalin-6-ol
A2B Chem ₹ 3,115.00 - ₹ 32,841.00

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

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Img

ChemScene

CS-0188207

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Purity:
95%

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:
None

SMILES:
ClC1=NC2=CC(O)=CC=C2N=C1

Tpsa:
46.01

Logp:
1.9888

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0188208

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂O₇

Molecular Weight:
186.08

Synonyms:
None

SMILES:
O=C1C(=O)C(=O)C(=O)C(=O)C1=O.O

Tpsa:
133.92

Logp:
-3.4101

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0188209

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₁H₉NO

Molecular Weight:
171.20

Synonyms:
4-Phenylpyridine-2(1H)-one

SMILES:
C1=CC=C(C=C1)C2=CC(=NC=C2)O

Tpsa:
33.12

Logp:
2.4542

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0188210

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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:
C₁₀H₉F₃O₂S

Molecular Weight:
250.24

Synonyms:
Methyl 2-(methylsulfanyl)-4-(trifluoromethyl)benzoate

SMILES:
O=C(OC)C1=CC=C(C=C1SC)C(F)(F)F

Tpsa:
26.3

Logp:
3.2139

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2