CS-W000513

3-BROMO-5-FLUOROQUINOLIN-6-OL

Manufacturer: ChemScene

CAS Number: 1799434-51-7

Select a Size

Pack Size SKU Availability Price
1g CS-W000513-1g In Stock ₹ 1,33,644.72

CS-W000513 - 1g

₹ 1,33,644.72

In Stock

Quantity

1

Base Price: ₹ 1,33,644.72

GST (18%): ₹ 24,056.05

Total Price: ₹ 1,57,700.77

Purity

98%

MDL No

MFCD28053697

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅BrFNO

Molecular Weight

242.05

Synonyms

None

SMILES

Oc1ccc2ncc(Br)cc2c1F

Tpsa

33.12

Logp

2.842

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA95033
1799434-51-7 | 3-Bromo-5-fluoroquinolin-6-ol
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W000513

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Purity:
98%

MDL No:
MFCD28053697

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrFNO

Molecular Weight:
242.05

Synonyms:
None

SMILES:
Oc1ccc2ncc(Br)cc2c1F

Tpsa:
33.12

Logp:
2.842

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W000514

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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:
C₁₇H₁₂IN₃O

Molecular Weight:
401.20

Synonyms:
2-(3-Iodo-1H-indazol-5-yl)spiro[cyclopropane-1,3'-indol]-2'(1'H)-one

SMILES:
Ic1n[nH]c2ccc(cc12)C1CC11C(=O)Nc2ccccc12

Tpsa:
57.78

Logp:
3.5449

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-W000515

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Purity:
98%

MDL No:
MFCD28053707

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₃

Molecular Weight:
191.18

Synonyms:
None

SMILES:
O=CNc1ccc(CC(=O)C=O)cc1

Tpsa:
63.24

Logp:
0.5654

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-W000516

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Purity:
98%

MDL No:
MFCD27991338

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₃ClIN₃O

Molecular Weight:
295.47

Synonyms:
None

SMILES:
Clc1nc2[nH]ccn2c(=O)c1I

Tpsa:
50.16

Logp:
1.2806

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0