CS-0143782

6-Bromo-8-methoxy-3,4-dihydroisoquinolin-1(2H)-one

Manufacturer: ChemScene

CAS Number: 2340392-80-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0143782-100mg In Stock ₹ 40,050.00
250mg CS-0143782-250mg In Stock ₹ 64,080.00
500mg CS-0143782-500mg In Stock ₹ 1,06,800.00
1g CS-0143782-1g In Stock ₹ 1,60,200.00
5g CS-0143782-5g In Stock ₹ 4,80,600.00

CS-0143782 - 100mg

₹ 40,050.00

In Stock

Quantity

1

Base Price: ₹ 40,050.00

GST (18%): ₹ 7,209.00

Total Price: ₹ 47,259.00

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀BrNO₂

Molecular Weight

256.10

Synonyms

None

SMILES

O=C1NCCC2=C1C(OC)=CC(Br)=C2

Tpsa

38.33

Logp

1.7436

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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

Compare Similar Items

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Img

ChemScene

CS-0143782

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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:
C₁₀H₁₀BrNO₂

Molecular Weight:
256.10

Synonyms:
None

SMILES:
O=C1NCCC2=C1C(OC)=CC(Br)=C2

Tpsa:
38.33

Logp:
1.7436

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0143783

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Purity:
95+%

MDL No:
MFCD16618478

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅Br₂N

Molecular Weight:
273.01

Synonyms:
None

SMILES:
CN1CCC(CBr)CC1.[H]Br

Tpsa:
3.24

Logp:
2.301

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0143784

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Purity:
98%

MDL No:
MFCD29058626

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₀H₁₀BrNO

Molecular Weight:
240.10

Synonyms:
7-bromo-2,3,4,5-tetrahydro-2-benzazepin-1-one

SMILES:
O=C1C2=CC=C(Br)C=C2CCCN1

Tpsa:
29.1

Logp:
2.1251

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0143786

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₀BrNO

Molecular Weight:
240.10

Synonyms:
6-Bromo-2-methyl-3,4-dihydro-1(2H)-isoquinolinone

SMILES:
O=C1N(C)CCC2=C1C=CC(Br)=C2

Tpsa:
20.31

Logp:
2.0772

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0