CS-0625259

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

Manufacturer: ChemScene

CAS Number: 1780774-37-9

Select a Size

Pack Size SKU Availability Price
1g CS-0625259-1g In Stock ₹ 3,18,625.44

CS-0625259 - 1g

₹ 3,18,625.44

In Stock

Quantity

1

Base Price: ₹ 3,18,625.44

GST (18%): ₹ 57,352.579

Total Price: ₹ 3,75,978.019

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(CNC1=O)C=CC(=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
BL36118
1780774-37-9 | 6-bromo-4,4-dimethyl-1,2,3,4-tetrahydroisoquinolin-3-one
A2B Chem ₹ 42,694.44 - ₹ 1,77,708.12

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0625259

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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(CNC1=O)C=CC(=C2)Br)C

Tpsa:
29.1

Logp:
2.3565

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0625260

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrNO

Molecular Weight:
216.08

Synonyms:
None

SMILES:
CC(C)N1C=CC=C(C1=O)Br

Tpsa:
22

Logp:
2.1917

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0625261

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrNO

Molecular Weight:
264.12

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CN2C=CC(=CC2=O)Br

Tpsa:
22

Logp:
2.6591

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0625262

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FN₂O₂

Molecular Weight:
222.22

Synonyms:
None

SMILES:
CCC1=NC2=C(N1CC(=O)O)C=CC=C2F

Tpsa:
55.12

Logp:
1.8224

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3