CS-0047443

4-Bromo-6,7-dihydroisoquinolin-8(5H)-one

Manufacturer: ChemScene

CAS Number: 1428651-86-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0047443-100mg In Stock ₹ 5,989.20
250mg CS-0047443-250mg In Stock ₹ 10,010.52
500mg CS-0047443-500mg In Stock ₹ 14,973.00
1g CS-0047443-1g In Stock ₹ 24,812.40
5g CS-0047443-5g In Stock ₹ 63,314.40
10g CS-0047443-10g In Stock ₹ 1,06,950.00

CS-0047443 - 100mg

₹ 5,989.20

In Stock

Quantity

1

Base Price: ₹ 5,989.20

GST (18%): ₹ 1,078.056

Total Price: ₹ 7,067.256

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈BrNO

Molecular Weight

226.07

Synonyms

4-BROMO-6,7-DIHYDROISOQUINOLIN-8(5H)-ONE(WXC07920)

SMILES

O=C1C2=CN=CC(Br)=C2CCC1

Tpsa

29.96

Logp

2.3631

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-215-7193
eMolecules​ 4-bromo-6,7-dihydro-5H-isoquinolin-8-one | 1428651-86-8 | MFCD25542135 | 1g
eMolecules​ ₹ 46,531.81
AI35353
1428651-86-8 | 4-Bromo-6,7-dihydroisoquinolin-8(5H)-one
A2B Chem ₹ 4,192.44 - ₹ 53,902.80

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0047443

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₈BrNO

Molecular Weight:
226.07

Synonyms:
4-BROMO-6,7-DIHYDROISOQUINOLIN-8(5H)-ONE(WXC07920)

SMILES:
O=C1C2=CN=CC(Br)=C2CCC1

Tpsa:
29.96

Logp:
2.3631

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0047444

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₅BrF₂O₂

Molecular Weight:
251.02

Synonyms:
2-Bromo-5-(Difluoromethoxy)Benzaldehyde(WXC01775)

SMILES:
O=CC1=C(C=CC(OC(F)F)=C1)Br

Tpsa:
26.3

Logp:
2.863

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0047445

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₂₆N₂O₂

Molecular Weight:
254.37

Synonyms:
tert-butyl 8-amino-2-azaspiro[4.5]decane-2-carboxylate1363381-61-6

SMILES:
O=C(N1CCC2(CCC(N)CC2)C1)OC(C)(C)C

Tpsa:
55.56

Logp:
2.5149

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0047446

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₈N₂

Molecular Weight:
168.19

Synonyms:
2-methyl-8-cyano-quinoline

SMILES:
CC1=CC=C2C(C(C#N)=CC=C2)=N1

Tpsa:
36.68

Logp:
2.4149

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0