CS-0338526

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

Manufacturer: ChemScene

CAS Number: 1225804-49-8

Select a Size

Pack Size SKU Availability Price
5g CS-0338526-5g In Stock ₹ 75,207.24

CS-0338526 - 5g

₹ 75,207.24

In Stock

Quantity

1

Base Price: ₹ 75,207.24

GST (18%): ₹ 13,537.303

Total Price: ₹ 88,744.543

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆BrNO

Molecular Weight

282.18

Synonyms

2-Bromo-1-(3,4-dihydro-2(1H)-isoquinolinyl)-2-methyl-1-propanone

SMILES

CC(C)(C(=O)N1CCC2=CC=CC=C2C1)Br

Tpsa

20.31

Logp

2.7448

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI14751
1225804-49-8 | 2-(2-Bromo-2-methylpropanoyl)-1,2,3,4-tetrahydroisoquinoline
A2B Chem ₹ 35,250.72 - ₹ 67,335.72

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-0338526

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆BrNO

Molecular Weight:
282.18

Synonyms:
2-Bromo-1-(3,4-dihydro-2(1H)-isoquinolinyl)-2-methyl-1-propanone

SMILES:
CC(C)(C(=O)N1CCC2=CC=CC=C2C1)Br

Tpsa:
20.31

Logp:
2.7448

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0338527

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆BrNO

Molecular Weight:
258.15

Synonyms:
None

SMILES:
NCCCCCOC1=CC=CC(Br)=C1

Tpsa:
35.25

Logp:
2.9569

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0338528

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂S

Molecular Weight:
216.30

Synonyms:
None

SMILES:
CCC1=CC=C(C=C1)C2=NN=C(C=C2)S

Tpsa:
25.78

Logp:
2.9947

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0338529

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O₂

Molecular Weight:
203.20

Synonyms:
None

SMILES:
OC(=O)C1C=C(C2=CC=NC=C2)N(C)N=1

Tpsa:
68.01

Logp:
1.1803

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2