CS-0558939

(4-Chlorophenyl)(4-(2,6-dichlorophenyl)-1H-pyrrol-3-yl)methanone

Manufacturer: ChemScene

CAS Number: 477886-26-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0558939-250mg In Stock ₹ 78,544.08

CS-0558939 - 250mg

₹ 78,544.08

In Stock

Quantity

1

Base Price: ₹ 78,544.08

GST (18%): ₹ 14,137.934

Total Price: ₹ 92,682.014

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₀Cl₃NO

Molecular Weight

350.63

Synonyms

None

SMILES

C1=CC(=C(C(=C1)Cl)C2=CNC=C2C(=O)C3=CC=C(C=C3)Cl)Cl

Tpsa

32.86

Logp

5.8729

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI71106
477886-26-3 | 3-(4-chlorobenzoyl)-4-(2,6-dichlorophenyl)-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-0558939

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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:
C₁₇H₁₀Cl₃NO

Molecular Weight:
350.63

Synonyms:
None

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

Tpsa:
32.86

Logp:
5.8729

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0558940

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉NOS

Molecular Weight:
285.40

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)CC(=O)NCCSC2=CC=CC=C2

Tpsa:
29.1

Logp:
3.44602

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0558942

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄N₂OS

Molecular Weight:
294.37

Synonyms:
None

SMILES:
C=CCNC(=O)C1=CC=CC=C1SC2=CC=CC=C2C#N

Tpsa:
52.89

Logp:
3.62528

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0558943

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂O₃S

Molecular Weight:
300.33

Synonyms:
None

SMILES:
O=C(C1=CC=CC=C1S(=O)(C2=CC=CC=C2C#N)=O)NC

Tpsa:
87.03

Logp:
1.75068

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3