CS-0257407

3-[(4-fluorophenyl)methyl]-1-phenylurea

Manufacturer: ChemScene

CAS Number: 541545-68-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0257407-250mg In Stock ₹ 1,08,062.28
500mg CS-0257407-500mg In Stock ₹ 1,29,880.08

CS-0257407 - 250mg

₹ 1,08,062.28

In Stock

Quantity

1

Base Price: ₹ 1,08,062.28

GST (18%): ₹ 19,451.21

Total Price: ₹ 1,27,513.49

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₃FN₂O

Molecular Weight

244.26

Synonyms

None

SMILES

O=C(NCC1=CC=C(F)C=C1)NC2=CC=CC=C2

Tpsa

41.13

Logp

3.1474

H Acceptors

1

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL52338
541545-68-0 | 3-[(4-fluorophenyl)methyl]-1-phenylurea
A2B Chem ₹ 57,068.52 - ₹ 65,881.20

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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-0257407

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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:
C₁₄H₁₃FN₂O

Molecular Weight:
244.26

Synonyms:
None

SMILES:
O=C(NCC1=CC=C(F)C=C1)NC2=CC=CC=C2

Tpsa:
41.13

Logp:
3.1474

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0257408

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O₂

Molecular Weight:
245.28

Synonyms:
None

SMILES:
O=C(N1CCOCC1)NCC2=CC=C(C#N)C=C2

Tpsa:
65.36

Logp:
1.10008

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0257409

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₃O

Molecular Weight:
233.31

Synonyms:
None

SMILES:
CC(NC1=CC=C(N2CCN(C)CC2)C=C1)=O

Tpsa:
35.58

Logp:
1.3968

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0257410

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃O₂

Molecular Weight:
243.26

Synonyms:
2-(2-methylphenoxy)-N-(2-pyrimidinyl)acetamide

SMILES:
CC1=CC=CC=C1OCC(NC2=NC=CC=N2)=O

Tpsa:
64.11

Logp:
1.80252

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4