CS-D0352

2,3-Dichloro-6-quinoxalinecarboxylic acid

Manufacturer: ChemScene

CAS Number: 17880-88-5

Select a Size

Pack Size SKU Availability Price
250mg CS-D0352-250mg In Stock ₹ 27,807.00
1g CS-D0352-1g In Stock ₹ 68,875.80

CS-D0352 - 250mg

₹ 27,807.00

In Stock

Quantity

1

Base Price: ₹ 27,807.00

GST (18%): ₹ 5,005.26

Total Price: ₹ 32,812.26

Purity

98%

MDL No

MFCD08436439

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₄Cl₂N₂O₂

Molecular Weight

243.05

Synonyms

2,3-DICHLORO-6-QUINOXALINECARBONYL CHLORIDE

SMILES

O=C(C1=CC=C2N=C(Cl)C(Cl)=NC2=C1)O

Tpsa

63.08

Logp

2.6348

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H302-H312-H314-H332

Precautionary Statements

P260-P261-P264-P270-P271-P280-P301+P330+P331-P302+P352-P304+P340-P330-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-D0352

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Purity:
98%

MDL No:
MFCD08436439

Storage:
4°C

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

Molecular Formula:
C₉H₄Cl₂N₂O₂

Molecular Weight:
243.05

Synonyms:
2,3-DICHLORO-6-QUINOXALINECARBONYL CHLORIDE

SMILES:
O=C(C1=CC=C2N=C(Cl)C(Cl)=NC2=C1)O

Tpsa:
63.08

Logp:
2.6348

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-D0353

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Purity:
98%

MDL No:
MFCD11557269

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₈N₂O₂

Molecular Weight:
188.18

Synonyms:
6-Quinolinecarboxylicacid,2-amino-(9CI)

SMILES:
O=C(C1=CC=C2N=C(N)C=CC2=C1)O

Tpsa:
76.21

Logp:
1.5152

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-D0354

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Purity:
98%

MDL No:
MFCD12913405

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₁F₃O₃

Molecular Weight:
248.20

Synonyms:
4-Isopropoxy-3-(trifluoromethyl)benzoic acid

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

Tpsa:
46.53

Logp:
3.1908

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-D0355

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Purity:
98%

MDL No:
MFCD17215806

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₂BrNO₂

Molecular Weight:
294.14

Synonyms:
6-Quinolineacetic acid, 3-bromo-, ethyl ester

SMILES:
O=C(OCC)CC1=CC=C2N=CC(Br)=CC2=C1

Tpsa:
39.19

Logp:
3.1029

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3