CS-0334678

6-Bromo-3-iodoquinolin-4-ol

Manufacturer: ChemScene

CAS Number: 1260886-58-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0334678-250mg In Stock ₹ 1,882.32
1g CS-0334678-1g In Stock ₹ 5,646.96
5g CS-0334678-5g In Stock ₹ 28,234.80

CS-0334678 - 250mg

₹ 1,882.32

In Stock

Quantity

1

Base Price: ₹ 1,882.32

GST (18%): ₹ 338.818

Total Price: ₹ 2,221.138

Purity

96%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅BrINO

Molecular Weight

349.95

Synonyms

None

SMILES

OC1=C(I)C=NC2=CC=C(Br)C=C12

Tpsa

33.12

Logp

3.3075

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA35481
1260886-58-5 | 6-Bromo-3-iodoquinolin-4-ol
A2B Chem ₹ 1,368.96 - ₹ 5,048.04

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-P330-P362-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0334678

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Purity:
96%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₅BrINO

Molecular Weight:
349.95

Synonyms:
None

SMILES:
OC1=C(I)C=NC2=CC=C(Br)C=C12

Tpsa:
33.12

Logp:
3.3075

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0334679

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅Cl₂N₃

Molecular Weight:
248.15

Synonyms:
1-(5-Methyl-1H-benzimidazol-2-yl)ethanamine dihydrochloride

SMILES:
CC1=CC2=C(C=C1)N=C(C(C)N)N2.Cl.Cl

Tpsa:
54.7

Logp:
2.73462

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0334680

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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:
C₁₄H₁₁N₃O₂

Molecular Weight:
253.26

Synonyms:
BENZYL 5-CYANOPYRIDIN-2-YLCARBAMATE

SMILES:
O=C(OCC1=CC=CC=C1)NC2=NC=C(C#N)C=C2

Tpsa:
75.01

Logp:
2.70198

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0334681

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇ClN₂O₃

Molecular Weight:
284.74

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(C=C1)NC(=O)C2CCCN2.Cl

Tpsa:
67.43

Logp:
1.5855

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3