CS-0146222

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

Manufacturer: ChemScene

CAS Number: 1159811-99-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0146222-100mg In Stock ₹ 24,641.28
250mg CS-0146222-250mg In Stock ₹ 44,662.32
1g CS-0146222-1g In Stock ₹ 1,12,340.28

CS-0146222 - 100mg

₹ 24,641.28

In Stock

Quantity

1

Base Price: ₹ 24,641.28

GST (18%): ₹ 4,435.43

Total Price: ₹ 29,076.71

Purity

98%

MDL No

MFCD12400935

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈BrNO

Molecular Weight

226.07

Synonyms

None

SMILES

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

Tpsa

29.1

Logp

1.735

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE16779
1159811-99-0 | 8-Bromo-3,4-dihydroisoquinolin-1(2h)-one
A2B Chem ₹ 19,251.00 - ₹ 1,20,126.24

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

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Img

ChemScene

CS-0146222

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Purity:
98%

MDL No:
MFCD12400935

Storage:
4°C

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

Molecular Formula:
C₉H₈BrNO

Molecular Weight:
226.07

Synonyms:
None

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

Tpsa:
29.1

Logp:
1.735

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0146225

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Purity:
95%

MDL No:
MFCD00797959

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₂

Molecular Weight:
128.17

Synonyms:
4-Methyl-2-methylene valeric acid

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

Tpsa:
37.3

Logp:
1.6733

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0146226

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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:
C₉H₇BrFNO

Molecular Weight:
244.06

Synonyms:
None

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

Tpsa:
29.1

Logp:
1.8741

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0146227

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Purity:
98%

MDL No:
MFCD04035658

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₅BrClNO₂

Molecular Weight:
250.48

Synonyms:
2-Bromo-6-carboxy-4-chloroaniline, 3-Bromo-5-chloroanthranilic acid

SMILES:
O=C(O)C1=CC(Cl)=CC(Br)=C1N

Tpsa:
63.32

Logp:
2.3829

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1