CS-0733351

5-Methoxy-2-(pyridin-4-ylmethyl)-2,3-dihydro-1H-inden-1-one

Manufacturer: ChemScene

CAS Number: 154932-68-0

Select a Size

Pack Size SKU Availability Price
5g CS-0733351-5g In Stock ₹ 2,32,894.32

CS-0733351 - 5g

₹ 2,32,894.32

In Stock

Quantity

1

Base Price: ₹ 2,32,894.32

GST (18%): ₹ 41,920.978

Total Price: ₹ 2,74,815.298

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₅NO₂

Molecular Weight

253.30

Synonyms

None

SMILES

COC1=CC2=C(C=C1)C(=O)C(CC1=CC=NC=C1)C2

Tpsa

39.19

Logp

2.6879

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA76886
154932-68-0 | 1H-Inden-1-one, 2,3-dihydro-5-methoxy-2-(4-pyridinylmethyl)-
A2B Chem --

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-0733351

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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:
C₁₆H₁₅NO₂

Molecular Weight:
253.30

Synonyms:
None

SMILES:
COC1=CC2=C(C=C1)C(=O)C(CC1=CC=NC=C1)C2

Tpsa:
39.19

Logp:
2.6879

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0733352

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
None

SMILES:
CC(=O)C1=CC2=C(OC(C)(C)[C@H](O)[C@H]2N)C=C1

Tpsa:
72.55

Logp:
1.4209

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0733353

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO₃

Molecular Weight:
277.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC[C@H]1COC1=CC=CC=C1

Tpsa:
38.77

Logp:
3.4649

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0733354

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁F₃N₂O

Molecular Weight:
220.19

Synonyms:
None

SMILES:
CC(C)(C)C1=NC(=CC(=O)N1)C(F)(F)F

Tpsa:
45.75

Logp:
2.0862

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0