CS-0626017

6-Bromo-1,1-dimethyl-1,4-dihydroisoquinolin-3(2h)-one

Manufacturer: ChemScene

CAS Number: 943750-46-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0626017-100mg In Stock ₹ 38,758.68
250mg CS-0626017-250mg In Stock ₹ 65,282.28
1g CS-0626017-1g In Stock ₹ 1,62,820.68

CS-0626017 - 100mg

₹ 38,758.68

In Stock

Quantity

1

Base Price: ₹ 38,758.68

GST (18%): ₹ 6,976.562

Total Price: ₹ 45,735.242

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

None

SMILES

CC1(C2=C(CC(=O)N1)C=C(C=C2)Br)C

Tpsa

29.1

Logp

2.3565

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX78593
943750-46-7 | 6-Bromo-1,1-dimethyl-1,2-dihydroisoquinolin-3(4H)-one
A2B Chem ₹ 23,186.76 - ₹ 2,17,835.76

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0626017

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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:
None

SMILES:
CC1(C2=C(CC(=O)N1)C=C(C=C2)Br)C

Tpsa:
29.1

Logp:
2.3565

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0626018

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₃N₂

Molecular Weight:
200.16

Synonyms:
None

SMILES:
CC1=C2C=C(C=CC2=NN1)C(F)(F)F

Tpsa:
28.68

Logp:
2.89012

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0626019

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉FN₂O₂

Molecular Weight:
220.20

Synonyms:
None

SMILES:
CC1=NN(C(=C1)C(=O)O)C2=CC=CC=C2F

Tpsa:
55.12

Logp:
2.01802

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0626020

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O

Molecular Weight:
217.27

Synonyms:
None

SMILES:
CC1=NN(C(=C1)N)CC2=CC=C(C=C2)OC

Tpsa:
53.07

Logp:
1.83062

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3