CS-0726458

1-(Isoquinolin-5-yl)ethanone

Manufacturer: ChemScene

CAS Number: 54415-44-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0726458-100mg In Stock ₹ 11,293.92
250mg CS-0726458-250mg In Stock ₹ 18,823.20
1g CS-0726458-1g In Stock ₹ 50,052.60

CS-0726458 - 100mg

₹ 11,293.92

In Stock

Quantity

1

Base Price: ₹ 11,293.92

GST (18%): ₹ 2,032.906

Total Price: ₹ 13,326.826

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉NO

Molecular Weight

171.20

Synonyms

None

SMILES

CC(=O)C1=CC=CC2=CN=CC=C12

Tpsa

29.96

Logp

2.4374

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG31310
54415-44-0 | 1-(Isoquinolin-5-yl)ethanone
A2B Chem ₹ 8,812.68 - ₹ 39,956.52

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0726458

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO

Molecular Weight:
171.20

Synonyms:
None

SMILES:
CC(=O)C1=CC=CC2=CN=CC=C12

Tpsa:
29.96

Logp:
2.4374

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0726459

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅F₃N₄S

Molecular Weight:
210.18

Synonyms:
None

SMILES:
CSC1=NC(=NC(N)=N1)C(F)(F)F

Tpsa:
64.69

Logp:
1.1945

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0726460

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrClO

Molecular Weight:
275.57

Synonyms:
None

SMILES:
CC1(C)CCOC2=C1C=C(Br)C=C2Cl

Tpsa:
9.23

Logp:
4.1626

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0726461

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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:
C₆H₄BrClN₂O₂

Molecular Weight:
251.47

Synonyms:
None

SMILES:
CC1=NC(Br)=C(Cl)C=C1[N+]([O-])=O

Tpsa:
56.03

Logp:
2.71412

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1