CS-0356366

Methyl 8-bromo-4-hydroxyquinoline-2-carboxylate

Manufacturer: ChemScene

CAS Number: 495407-02-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0356366-250mg In Stock ₹ 4,534.68
1g CS-0356366-1g In Stock ₹ 10,951.68
5g CS-0356366-5g In Stock ₹ 34,480.68
10g CS-0356366-10g In Stock ₹ 64,426.68

CS-0356366 - 250mg

₹ 4,534.68

In Stock

Quantity

1

Base Price: ₹ 4,534.68

GST (18%): ₹ 816.242

Total Price: ₹ 5,350.922

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈BrNO₃

Molecular Weight

282.09

Synonyms

8-bromo-3-methyl-4-oxo-1H-quinoline-2-carboxylate

SMILES

O=C(C1=NC2=C(Br)C=CC=C2C(O)=C1)OC

Tpsa

59.42

Logp

2.4895

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0356366

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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:
C₁₁H₈BrNO₃

Molecular Weight:
282.09

Synonyms:
8-bromo-3-methyl-4-oxo-1H-quinoline-2-carboxylate

SMILES:
O=C(C1=NC2=C(Br)C=CC=C2C(O)=C1)OC

Tpsa:
59.42

Logp:
2.4895

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0356372

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Purity:
98%

MDL No:
MFCD18071451

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉NO₄

Molecular Weight:
289.33

Synonyms:
None

SMILES:
O=C(N1[C@]2([H])C[C@@H](C[C@@]1([H])CC2)C(O)=O)OCC3=CC=CC=C3

Tpsa:
66.84

Logp:
2.6508

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0356376

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆Cl₂N₂O

Molecular Weight:
275.17

Synonyms:
None

SMILES:
O=C(C1CNCCC1)NC2=CC=C(Cl)C=C2.[H]Cl

Tpsa:
41.13

Logp:
2.6999

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0356378

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀F₂O₂

Molecular Weight:
260.24

Synonyms:
PhCOCF2COPh

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

Tpsa:
34.14

Logp:
3.3875

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4