CS-0889963

8-Bromo-3-methylisoquinolin-1(2H)-one

Manufacturer: ChemScene

CAS Number: 1597963-23-9

Select a Size

Pack Size SKU Availability Price
1g CS-0889963-1g In Stock ₹ 2,55,567.72
5g CS-0889963-5g In Stock ₹ 7,25,805.48
10g CS-0889963-10g In Stock ₹ 10,72,580.16

CS-0889963 - 1g

₹ 2,55,567.72

In Stock

Quantity

1

Base Price: ₹ 2,55,567.72

GST (18%): ₹ 46,002.19

Total Price: ₹ 3,01,569.91

Purity

95%

MDL No

MFCD30751870

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈BrNO

Molecular Weight

238.08

Synonyms

None

SMILES

O=C1NC(C)=CC2=C1C(Br)=CC=C2

Tpsa

32.86

Logp

2.59902

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW17429
1597963-23-9 | 8-bromo-3-methyl-1,2-dihydroisoquinolin-1-one
A2B Chem ₹ 41,924.40 - ₹ 1,64,104.08

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0889963

--


Purity:
95%

MDL No:
MFCD30751870

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrNO

Molecular Weight:
238.08

Synonyms:
None

SMILES:
O=C1NC(C)=CC2=C1C(Br)=CC=C2

Tpsa:
32.86

Logp:
2.59902

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0889964

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉N₃O₄

Molecular Weight:
341.36

Synonyms:
None

SMILES:
O=C(C(N(CC1=C2C=CC(CC3)=C1OC43CNC4)C2=O)CC5)NC5=O

Tpsa:
87.74

Logp:
0.1146

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0889965

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₂N₂O₅

Molecular Weight:
382.41

Synonyms:
None

SMILES:
O=C1NC(C(CC1)N2C(C3=C(C2=O)C=C(CC4(CCC(CC4)O)C5)C5=C3)=O)=O

Tpsa:
103.78

Logp:
1.1077

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0889967

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₀N₂O₅

Molecular Weight:
368.38

Synonyms:
None

SMILES:
O=C1NC(C(CC1)N2C(C3=C(C2=O)C=C(CC4(CCC(C4)O)C5)C5=C3)=O)=O

Tpsa:
103.78

Logp:
0.7176

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1