CS-0558909

(3,4-Dimethoxyphenyl)(4-(p-tolyl)-1H-pyrrol-3-yl)methanone

Manufacturer: ChemScene

CAS Number: 478031-28-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0558909-100mg In Stock ₹ 97,025.04

CS-0558909 - 100mg

₹ 97,025.04

In Stock

Quantity

1

Base Price: ₹ 97,025.04

GST (18%): ₹ 17,464.507

Total Price: ₹ 1,14,489.547

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₁₉NO₃

Molecular Weight

321.37

Synonyms

None

SMILES

CC1=CC=C(C=C1)C2=CNC=C2C(=O)C3=CC(=C(C=C3)OC)OC

Tpsa

51.32

Logp

4.23832

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI72668
478031-28-6 | 3-(3,4-dimethoxybenzoyl)-4-(4-methylphenyl)-1H-pyrrole
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0558909

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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:
C₂₀H₁₉NO₃

Molecular Weight:
321.37

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C2=CNC=C2C(=O)C3=CC(=C(C=C3)OC)OC

Tpsa:
51.32

Logp:
4.23832

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0558921

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆N₂O₂S

Molecular Weight:
312.39

Synonyms:
None

SMILES:
CC1=C(N2C=CC=CC2=N1)C(=O)CSC3=CC=C(C=C3)OC

Tpsa:
43.6

Logp:
3.62632

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0558922

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃F₃N₂OS

Molecular Weight:
350.36

Synonyms:
None

SMILES:
CC1=C(N2C=CC=CC2=N1)C(=O)CSC3=CC=CC(=C3)C(F)(F)F

Tpsa:
34.37

Logp:
4.63652

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0558923

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃ClN₂OS

Molecular Weight:
316.81

Synonyms:
None

SMILES:
CC1=C(N2C=CC=CC2=N1)C(=O)CSC3=CC=CC=C3Cl

Tpsa:
34.37

Logp:
4.27112

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4