CS-0687480

6-Bromoisoquinolin-7-ol

Manufacturer: ChemScene

CAS Number: 1148110-19-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0687480-100mg In Stock ₹ 33,710.64
250mg CS-0687480-250mg In Stock ₹ 55,956.24
1g CS-0687480-1g In Stock ₹ 89,324.64

CS-0687480 - 100mg

₹ 33,710.64

In Stock

Quantity

1

Base Price: ₹ 33,710.64

GST (18%): ₹ 6,067.915

Total Price: ₹ 39,778.555

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆BrNO

Molecular Weight

224.05

Synonyms

None

SMILES

C1=CN=CC2=CC(=C(C=C21)Br)O

Tpsa

33.12

Logp

2.7029

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE28164
1148110-19-3 | 6-Bromoisoquinolin-7-ol
A2B Chem ₹ 18,480.96 - ₹ 2,14,413.36

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0687480

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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:
C₉H₆BrNO

Molecular Weight:
224.05

Synonyms:
None

SMILES:
C1=CN=CC2=CC(=C(C=C21)Br)O

Tpsa:
33.12

Logp:
2.7029

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0687481

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉BrN₂O₂

Molecular Weight:
317.14

Synonyms:
None

SMILES:
C1=CC(=CC=C1C(=O)OCC2=CC(=NC=C2)C#N)Br

Tpsa:
62.98

Logp:
3.07278

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0687482

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₂

Molecular Weight:
188.22

Synonyms:
None

SMILES:
CCOC(=O)C1=CC=CC=C1C=C=C

Tpsa:
26.3

Logp:
2.6614

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0687483

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀O₄S

Molecular Weight:
262.28

Synonyms:
None

SMILES:
COC(=O)C1=C(C=C(S1)C(=O)O)C2=CC=CC=C2

Tpsa:
63.6

Logp:
2.8999

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3