CS-0141837

1-(Isoquinolin-3-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 91544-03-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0141837-100mg In Stock ₹ 3,679.08
250mg CS-0141837-250mg In Stock ₹ 4,534.68
1g CS-0141837-1g In Stock ₹ 16,940.88

CS-0141837 - 100mg

₹ 3,679.08

In Stock

Quantity

1

Base Price: ₹ 3,679.08

GST (18%): ₹ 662.234

Total Price: ₹ 4,341.314

Purity

98%

MDL No

MFCD06658291

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉NO

Molecular Weight

171.20

Synonyms

Ethanone,1-(3-isoquinolinyl)-

SMILES

CC(C1=NC=C2C(C=CC=C2)=C1)=O

Tpsa

29.96

Logp

2.4374

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-246-2457
eMolecules​ JW PharmLab LLC / 1-Isoquinolin-3-yl-ethanone / 50mg / 553408540 / 50R0136 / 96.000 / 91544-03-5 / MFCD06658291 / 171.199 / C11H9NO
eMolecules​ ₹ 13,853.88
AR00GUJI
1-ISOQUINOLIN-3-YL-ETHANONE
Aaron Chemicals LLC ₹ 1,540.08 - ₹ 53,218.32
AH84978
91544-03-5 | 1-Isoquinolin-3-yl-ethanone
A2B Chem ₹ 2,652.36 - ₹ 2,13,044.40

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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-H315-H319-H335

Precautionary Statements

P261-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0141837

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Purity:
98%

MDL No:
MFCD06658291

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₉NO

Molecular Weight:
171.20

Synonyms:
Ethanone,1-(3-isoquinolinyl)-

SMILES:
CC(C1=NC=C2C(C=CC=C2)=C1)=O

Tpsa:
29.96

Logp:
2.4374

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0141838

--


Purity:
97%

MDL No:
MFCD08703399

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₄FNO₂

Molecular Weight:
211.23

Synonyms:
Benzoic acid, 4-amino-3-fluoro-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)C1=CC=C(N)C(F)=C1

Tpsa:
52.32

Logp:
2.3632

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0141839

--


Purity:
95%

MDL No:
MFCD10697664

Storage:
4°C

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

Molecular Formula:
C₈H₉NO₂

Molecular Weight:
151.16

Synonyms:
Ethanone, 1-(4-methoxy-2-pyridinyl)- (9CI)

SMILES:
O=C(C)C1=NC=CC(OC)=C1

Tpsa:
39.19

Logp:
1.2928

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0141840

--


Purity:
98%

MDL No:
MFCD00047287

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₀O

Molecular Weight:
146.19

Synonyms:
Benzofuran, 2-ethyl-

SMILES:
CCC1=CC2=CC=CC=C2O1

Tpsa:
13.14

Logp:
2.9952

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1