CS-0036891

1-Isoquinolin-6-ylethanone

Manufacturer: ChemScene

CAS Number: 1015070-54-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0036891-100mg In Stock ₹ 15,657.48
250mg CS-0036891-250mg In Stock ₹ 26,181.36
1g CS-0036891-1g In Stock ₹ 69,988.08

CS-0036891 - 100mg

₹ 15,657.48

In Stock

Quantity

1

Base Price: ₹ 15,657.48

GST (18%): ₹ 2,818.346

Total Price: ₹ 18,475.826

Purity

95+%

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

1-(Isoquinolin-6-YL)ethanone

SMILES

CC(=O)C1=CC2=CC=NC=C2C=C1

Tpsa

29.96

Logp

2.4374

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR009778
1-(isoquinolin-6-yl)ethanone
Aaron Chemicals LLC --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

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Img

ChemScene

CS-0036891

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Purity:
95+%

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:
1-(Isoquinolin-6-YL)ethanone

SMILES:
CC(=O)C1=CC2=CC=NC=C2C=C1

Tpsa:
29.96

Logp:
2.4374

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0036892

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Purity:
95+%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₁H₁₅ClO

Molecular Weight:
198.69

Synonyms:
6-tert-Butyl-4-chloro-m-cresol

SMILES:
CC1=C(C=C(C(=C1)O)C(C)(C)C)Cl

Tpsa:
20.23

Logp:
3.65152

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0036893

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Purity:
97%

MDL No:
MFCD18375158

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₉NO₃

Molecular Weight:
201.26

Synonyms:
(3R,4S)-rel-tert-Butyl 3-hydroxy-4-methylpyrrolidine-1-carboxylate

SMILES:
C[C@@H]1CN(C[C@H]1O)C(=O)OC(C)(C)C

Tpsa:
49.77

Logp:
1.2341

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0036894

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Purity:
96%

MDL No:
MFCD01927596

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₂O₄

Molecular Weight:
232.23

Synonyms:
Kojic Impurity 3

SMILES:
C1=CC=C(C=C1)COC2=COC(=CC2=O)CO

Tpsa:
59.67

Logp:
1.7111

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4