CS-0510508

1-(4-Chlorophenyl)-3-(3-(difluoromethoxy)phenyl)urea

Manufacturer: ChemScene

CAS Number: 540771-25-3

Select a Size

Pack Size SKU Availability Price
500mg CS-0510508-500mg In Stock ₹ 1,56,147.00

CS-0510508 - 500mg

₹ 1,56,147.00

In Stock

Quantity

1

Base Price: ₹ 1,56,147.00

GST (18%): ₹ 28,106.46

Total Price: ₹ 1,84,253.46

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁ClF₂N₂O₂

Molecular Weight

312.70

Synonyms

None

SMILES

O=C(NC1=CC=CC(OC(F)F)=C1)NC2=CC=C(Cl)C=C2

Tpsa

50.36

Logp

4.5854

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AY01143
540771-25-3 | N-(4-Chlorophenyl)-N'-[3-(difluoromethoxy)phenyl]urea
A2B Chem --

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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-0510508

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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:
C₁₄H₁₁ClF₂N₂O₂

Molecular Weight:
312.70

Synonyms:
None

SMILES:
O=C(NC1=CC=CC(OC(F)F)=C1)NC2=CC=C(Cl)C=C2

Tpsa:
50.36

Logp:
4.5854

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0510509

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂INO₂

Molecular Weight:
293.10

Synonyms:
None

SMILES:
O=C(C1=C(C)C(I)=C(C)N1)OCC

Tpsa:
42.09

Logp:
2.41284

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0510510

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClOS

Molecular Weight:
240.75

Synonyms:
2-(4-Chlorophenylthio)cyclohexanone

SMILES:
O=C1C(SC2=CC=C(Cl)C=C2)CCCC1

Tpsa:
17.07

Logp:
3.9438

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0510511

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₁NO₃

Molecular Weight:
229.23

Synonyms:
o-(o-Nitrophenoxy)toluene

SMILES:
O=[N+](C1=CC=CC=C1OC2=CC=CC=C2C)[O-]

Tpsa:
52.37

Logp:
3.69552

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3