CS-0199388

6-Bromo-2-chloroquinoline-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 287176-62-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0199388-100mg In Stock ₹ 6,844.80
250mg CS-0199388-250mg In Stock ₹ 10,951.68
500mg CS-0199388-500mg In Stock ₹ 21,903.36
1g CS-0199388-1g In Stock ₹ 27,464.76
5g CS-0199388-5g In Stock ₹ 83,848.80
10g CS-0199388-10g In Stock ₹ 1,67,697.60

CS-0199388 - 100mg

₹ 6,844.80

In Stock

Quantity

1

Base Price: ₹ 6,844.80

GST (18%): ₹ 1,232.064

Total Price: ₹ 8,076.864

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₅BrClNO₂

Molecular Weight

286.51

Synonyms

None

SMILES

O=C(C1=CC(Cl)=NC2=CC=C(Br)C=C12)O

Tpsa

50.19

Logp

3.3489

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-218-8195
eMolecules​ 6-Bromo-2-chloroquinoline-4-carboxylic acid | 287176-62-9 | MFCD00106420 | 1g
eMolecules​ ₹ 39,724.65

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-0199388

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₅BrClNO₂

Molecular Weight:
286.51

Synonyms:
None

SMILES:
O=C(C1=CC(Cl)=NC2=CC=C(Br)C=C12)O

Tpsa:
50.19

Logp:
3.3489

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0199389

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₀H₃₆O₄

Molecular Weight:
340.50

Synonyms:
Di-Octyl maleate

SMILES:
CCCCCCCCOC(=O)/C=C\C(=O)OCCCCCCCC

Tpsa:
52.6

Logp:
5.35

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
16

Img

ChemScene

CS-0199390

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Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₇H₁₅F₆N₂P

Molecular Weight:
272.17

Synonyms:
1-Ethyl-2,3-dimethylimidazolium hexafluorophosphate

SMILES:
CCN1C=C[NH+](C)C1C.F[P-](F)(F)(F)(F)F

Tpsa:
7.68

Logp:
3.0362

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0199392

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄Br₄O₆

Molecular Weight:
583.76

Synonyms:
AC1MJBDI4,5,9,10-Tetrabromoisochromeno[6,5,4-def]isochromene-1,3,6,8- tetraone

SMILES:
C12=C3C4=C(C(=C1C(=O)OC(=O)C2=C(C(=C3C(=O)OC4=O)Br)Br)Br)Br

Tpsa:
94.56

Logp:
3.6986

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
0