CS-0592093

6-(4-Methoxybenzyl)-5,6-dihydro-7H-pyrrolo[3,4-b]pyridin-7-one

Manufacturer: ChemScene

CAS Number: 919093-57-5

Select a Size

Pack Size SKU Availability Price
1g CS-0592093-1g In Stock ₹ 2,34,263.28

CS-0592093 - 1g

₹ 2,34,263.28

In Stock

Quantity

1

Base Price: ₹ 2,34,263.28

GST (18%): ₹ 42,167.39

Total Price: ₹ 2,76,430.67

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₄N₂O₂

Molecular Weight

254.28

Synonyms

None

SMILES

COC1=CC=C(C=C1)CN2CC3=C(C2=O)N=CC=C3

Tpsa

42.43

Logp

2.2462

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX99748
919093-57-5 | 6-(4-methoxybenzyl)-5H-pyrrolo[3,4-b]pyridin-7(6H)-one
A2B Chem ₹ 21,646.68 - ₹ 72,041.52

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-0592093

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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:
C₁₅H₁₄N₂O₂

Molecular Weight:
254.28

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)CN2CC3=C(C2=O)N=CC=C3

Tpsa:
42.43

Logp:
2.2462

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0592095

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉F₂N₃O₂

Molecular Weight:
277.23

Synonyms:
None

SMILES:
C/C(=N/OC(=O)C1=C(C=CC=C1F)F)/C2=NC=CN=C2

Tpsa:
64.44

Logp:
2.3358

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0592096

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₄N₂O₄

Molecular Weight:
322.31

Synonyms:
None

SMILES:
CC(=O)NC1=C2C(=C(C=C1)NC(=O)C)C(=O)C3=CC=CC=C3C2=O

Tpsa:
92.34

Logp:
2.3788

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0592098

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈BrN₃O

Molecular Weight:
290.12

Synonyms:
None

SMILES:
C1=CC=C(C=C1)N2C3=C(C=C(C(=O)N3)Br)C=N2

Tpsa:
50.68

Logp:
2.4763

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1