CS-0254241

8-Bromo-3-chloroisoquinolin-5-ol

Manufacturer: ChemScene

CAS Number: 2660256-28-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0254241-100mg In Stock ₹ 9,154.92
250mg CS-0254241-250mg In Stock ₹ 19,165.44
1g CS-0254241-1g In Stock ₹ 76,576.20

CS-0254241 - 100mg

₹ 9,154.92

In Stock

Quantity

1

Base Price: ₹ 9,154.92

GST (18%): ₹ 1,647.886

Total Price: ₹ 10,802.806

Purity

98%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅BrClNO

Molecular Weight

258.50

Synonyms

None

SMILES

OC1=CC=C(Br)C2=C1C=C(Cl)N=C2

Tpsa

33.12

Logp

3.3563

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR024VGV
8-Bromo-3-chloroisoquinolin-5-ol
Aaron Chemicals LLC ₹ 9,069.36 - ₹ 74,779.44

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+P364-P405-P501

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Img

ChemScene

CS-0254241

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₅BrClNO

Molecular Weight:
258.50

Synonyms:
None

SMILES:
OC1=CC=C(Br)C2=C1C=C(Cl)N=C2

Tpsa:
33.12

Logp:
3.3563

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0254242

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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:
C₉H₈O₄

Molecular Weight:
180.16

Synonyms:
methyl 3-(5-formyl-2-furyl)acrylate

SMILES:
O=C(OC)/C=C/C1=CC=C(C=O)O1

Tpsa:
56.51

Logp:
1.2783

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0254243

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₀BrN

Molecular Weight:
248.12

Synonyms:
2-Bromo-4-phenylaniline

SMILES:
NC1=CC=C(C2=CC=CC=C2)C=C1Br

Tpsa:
26.02

Logp:
3.6983

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0254244

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇NO₃

Molecular Weight:
189.17

Synonyms:
None

SMILES:
O=C(C(N1)=CC2=C1C=C(C=O)C=C2)O

Tpsa:
70.16

Logp:
1.6786

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2