CS-0964746

3,5-Dimethylisoquinolin-1(2H)-one

Manufacturer: ChemScene

CAS Number: 404913-56-0

Select a Size

Pack Size SKU Availability Price
5g CS-0964746-5g In Stock ₹ 2,87,396.04

CS-0964746 - 5g

₹ 2,87,396.04

In Stock

Quantity

1

Base Price: ₹ 2,87,396.04

GST (18%): ₹ 51,731.287

Total Price: ₹ 3,39,127.327

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁NO

Molecular Weight

173.21

Synonyms

None

SMILES

O=C1NC(=CC=2C1=CC=CC2C)C

Tpsa

32.86

Logp

2.14494

H Acceptors

1

H Donors

1

Rotatable Bonds

0

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

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Img

ChemScene

CS-0964746

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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:
C₁₁H₁₁NO

Molecular Weight:
173.21

Synonyms:
None

SMILES:
O=C1NC(=CC=2C1=CC=CC2C)C

Tpsa:
32.86

Logp:
2.14494

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0964747

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉BrN₂O₂S

Molecular Weight:
337.19

Synonyms:
None

SMILES:
O=C1C2=CC(Br)=CC=C2NC(=S)N1CC=3OC=CC3

Tpsa:
50.93

Logp:
3.46289

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0964748

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₆

Molecular Weight:
192.22

Synonyms:
None

SMILES:
N=1N=C(N(N)C1N2N=C(C=C2C)C)C

Tpsa:
74.55

Logp:
0.10286

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0964749

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₂N₂OS

Molecular Weight:
242.25

Synonyms:
None

SMILES:
N#CCC(=O)NC1=CC=C(SC(F)F)C=C1

Tpsa:
52.89

Logp:
2.85348

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4