CS-0685972

1,1'-(3,4-Dihydroisoquinoline-2,5(1h)-diyl)bis(ethan-1-one)

Manufacturer: ChemScene

CAS Number: 108825-20-3

Select a Size

Pack Size SKU Availability Price
5g CS-0685972-5g In Stock ₹ 1,32,104.64

CS-0685972 - 5g

₹ 1,32,104.64

In Stock

Quantity

1

Base Price: ₹ 1,32,104.64

GST (18%): ₹ 23,778.835

Total Price: ₹ 1,55,883.475

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅NO₂

Molecular Weight

217.26

Synonyms

None

SMILES

CC(=O)C1=CC=CC2=C1CCN(C2)C(=O)C

Tpsa

37.38

Logp

1.7938

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD65253
108825-20-3 | 1,1'-(3,4-Dihydroisoquinoline-2,5(1H)-diyl)diethanone
A2B Chem --

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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-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-0685972

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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:
C₁₃H₁₅NO₂

Molecular Weight:
217.26

Synonyms:
None

SMILES:
CC(=O)C1=CC=CC2=C1CCN(C2)C(=O)C

Tpsa:
37.38

Logp:
1.7938

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0685973

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃NO

Molecular Weight:
235.28

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC2=CC3=C(C=C2)N=CC=C3

Tpsa:
22.12

Logp:
3.8138

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0685974

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃

Molecular Weight:
163.22

Synonyms:
None

SMILES:
CN1CCCC1C2=NC=CN=C2

Tpsa:
29.02

Logp:
1.2433

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0685975

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄O₃

Molecular Weight:
254.28

Synonyms:
None

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

Tpsa:
54.37

Logp:
2.7391

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5