CS-0544391

N-(5,6-dimethoxy-3-oxo-2,3-dihydro-1H-inden-1-yl)-4-methylbenzamide

Manufacturer: ChemScene

CAS Number: 691884-02-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0544391-100mg In Stock ₹ 75,549.48

CS-0544391 - 100mg

₹ 75,549.48

In Stock

Quantity

1

Base Price: ₹ 75,549.48

GST (18%): ₹ 13,598.906

Total Price: ₹ 89,148.386

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₁₉NO₄

Molecular Weight

325.36

Synonyms

None

SMILES

CC1=CC=C(C=C1)C(=O)NC2CC(=O)C3=CC(=C(C=C23)OC)OC

Tpsa

64.63

Logp

3.06972

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI83750
691884-02-3 | N-(5,6-dimethoxy-3-oxo-2,3-dihydro-1H-inden-1-yl)-4-methylbenzamide
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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-0544391

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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:
C₁₉H₁₉NO₄

Molecular Weight:
325.36

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C(=O)NC2CC(=O)C3=CC(=C(C=C23)OC)OC

Tpsa:
64.63

Logp:
3.06972

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0544393

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂S₂

Molecular Weight:
246.35

Synonyms:
9-METHYL-5H-THIOCHROMENO[4,3-D]PYRIMIDINE-2-THIOL

SMILES:
CC1=CC2=C(C=C1)SCC3=C2NC(=S)N=C3

Tpsa:
28.68

Logp:
3.72031

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0544394

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆ClNO₂

Molecular Weight:
301.77

Synonyms:
None

SMILES:
C1C(N(C2=CC=CC=C2O1)C(=O)CCCl)C3=CC=CC=C3

Tpsa:
29.54

Logp:
3.7822

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0544395

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈Cl₂N₂O

Molecular Weight:
241.16

Synonyms:
rac-(1S,5R)-9-methyl-3,9-diazabicyclo[3.3.2]decan-10-one dihydrochloride

SMILES:
O=C1N(C)[C@]2([H])CNC[C@@]1([H])CCC2.[H]Cl.[H]Cl

Tpsa:
32.34

Logp:
1.0603

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0