CS-0617839

6,8-Dibromo-1(2H)-isoquinolinone

Manufacturer: ChemScene

CAS Number: 1934554-90-1

Select a Size

Pack Size SKU Availability Price
1g CS-0617839-1g In Stock ₹ 2,98,775.52

CS-0617839 - 1g

₹ 2,98,775.52

In Stock

Quantity

1

Base Price: ₹ 2,98,775.52

GST (18%): ₹ 53,779.594

Total Price: ₹ 3,52,555.114

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅Br₂NO

Molecular Weight

302.95

Synonyms

None

SMILES

O=C1NC=CC2=C1C(Br)=CC(Br)=C2

Tpsa

32.86

Logp

3.0531

H Acceptors

1

H Donors

1

Rotatable Bonds

0

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0617839

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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:
C₉H₅Br₂NO

Molecular Weight:
302.95

Synonyms:
None

SMILES:
O=C1NC=CC2=C1C(Br)=CC(Br)=C2

Tpsa:
32.86

Logp:
3.0531

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0617841

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₃NO₃

Molecular Weight:
219.24

Synonyms:
None

SMILES:
O=C1N(C)C=CC2=C1C=C(OC)C(OC)=C2

Tpsa:
40.46

Logp:
1.5557

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0617842

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄BrNO₂

Molecular Weight:
308.17

Synonyms:
None

SMILES:
O=C1NC2=C(CCCC2)C3=C1C=C(Br)C(OC)=C3

Tpsa:
42.09

Logp:
3.178

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0617843

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Purity:
96%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₅BrClN

Molecular Weight:
206.47

Synonyms:
None

SMILES:
ClCC1=NC=CC=C1Br

Tpsa:
12.89

Logp:
2.5829

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1