CS-0697821

4,6-Dibromo-1,2-dihydroisoquinolin-1-one

Manufacturer: ChemScene

CAS Number: 1254514-08-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0697821-250mg In Stock ₹ 5,133.60
1g CS-0697821-1g In Stock ₹ 13,860.72

CS-0697821 - 250mg

₹ 5,133.60

In Stock

Quantity

1

Base Price: ₹ 5,133.60

GST (18%): ₹ 924.048

Total Price: ₹ 6,057.648

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅Br₂NO

Molecular Weight

302.95

Synonyms

None

SMILES

BrC1=CC=C2C(=O)NC=C(Br)C2=C1

Tpsa

32.86

Logp

3.0531

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW17425
1254514-08-3 | 4,6-DIBROMO-1,2-DIHYDROISOQUINOLIN-1-ONE
A2B Chem ₹ 3,336.84 - ₹ 22,331.16

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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-0697821

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₅Br₂NO

Molecular Weight:
302.95

Synonyms:
None

SMILES:
BrC1=CC=C2C(=O)NC=C(Br)C2=C1

Tpsa:
32.86

Logp:
3.0531

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0697826

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄Cl₂N₂O₂

Molecular Weight:
253.13

Synonyms:
None

SMILES:
Cl.Cl.COC(=O)C[C@H](N)C1=CC=CN=C1

Tpsa:
65.21

Logp:
1.4881

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0697827

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₆ClF₃N₂

Molecular Weight:
270.64

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=C2N3C=CC=C3C(Cl)=NC2=C1

Tpsa:
17.3

Logp:
4.1597

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0697828

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₂

Molecular Weight:
182.22

Synonyms:
None

SMILES:
C=CC(=O)NCCCNC(=O)C=C

Tpsa:
58.2

Logp:
-0.0191

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6