CS-0446479

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

Manufacturer: ChemScene

CAS Number: 1430563-79-3

Select a Size

Pack Size SKU Availability Price
1g CS-0446479-1g In Stock ₹ 1,49,876.00

CS-0446479 - 1g

₹ 1,49,876.00

In Stock

Quantity

1

Base Price: ₹ 1,49,876.00

GST (18%): ₹ 26,977.68

Total Price: ₹ 1,76,853.68

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂BrNO

Molecular Weight

254.12

Synonyms

5-bromo-4,4-dimethyl-3,4-dihydroisoquinoline-1(2H)-one

SMILES

CC1(CNC(C2=C1C(Br)=CC=C2)=O)C

Tpsa

29.1

Logp

2.4701

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BF09576
1430563-79-3 | 5-Bromo-4,4-dimethyl-3,4-dihydroisoquinolin-1(2H)-one
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

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Img

ChemScene

CS-0446479

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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:
C₁₁H₁₂BrNO

Molecular Weight:
254.12

Synonyms:
5-bromo-4,4-dimethyl-3,4-dihydroisoquinoline-1(2H)-one

SMILES:
CC1(CNC(C2=C1C(Br)=CC=C2)=O)C

Tpsa:
29.1

Logp:
2.4701

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0446480

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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:
C₁₀H₉F₃O₃

Molecular Weight:
234.17

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1OC)C(F)(F)F)C(=O)O

Tpsa:
46.53

Logp:
2.72062

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0446481

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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:
C₉H₅ClF₄O₂

Molecular Weight:
256.58

Synonyms:
3-Chloro-2-fluoro-4-(trifluoromethyl)phenylaceticacid

SMILES:
C1=CC(=C(C(=C1CC(=O)O)F)Cl)C(F)(F)F

Tpsa:
37.3

Logp:
3.125

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0446482

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅ClF₄O₂

Molecular Weight:
256.58

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1C(F)(F)F)Cl)F)CC(=O)O

Tpsa:
37.3

Logp:
3.125

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2