CS-0454694

1-(4-Fluorophenyl)urea

Manufacturer: ChemScene

CAS Number: 659-30-3

Select a Size

Pack Size SKU Availability Price
5g CS-0454694-5g In Stock ₹ 3,507.96
10g CS-0454694-10g In Stock ₹ 6,673.68
25g CS-0454694-25g In Stock ₹ 10,438.32
100g CS-0454694-100g In Stock ₹ 40,298.76

CS-0454694 - 5g

₹ 3,507.96

In Stock

Quantity

1

Base Price: ₹ 3,507.96

GST (18%): ₹ 631.433

Total Price: ₹ 4,139.393

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇FN₂O

Molecular Weight

154.14

Synonyms

Urea, 1-(p-fluorophenyl)-

SMILES

NC(NC1=CC=C(F)C=C1)=O

Tpsa

55.12

Logp

1.3163

H Acceptors

1

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR003M59
4-FLUOROPHENYLUREA
Aaron Chemicals LLC ₹ 513.36 - ₹ 36,106.32
AB67569
659-30-3 | 4-Fluorophenylurea
A2B Chem ₹ 855.60 - ₹ 40,384.32

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H319

Precautionary Statements

P264-P270-P330-P405-P501

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Img

ChemScene

CS-0454694

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₇FN₂O

Molecular Weight:
154.14

Synonyms:
Urea, 1-(p-fluorophenyl)-

SMILES:
NC(NC1=CC=C(F)C=C1)=O

Tpsa:
55.12

Logp:
1.3163

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0454695

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₅H₄BrNS

Molecular Weight:
190.06

Synonyms:
3-Bromopyridine-2(1H)-thione

SMILES:
C1=CC(=C(N=C1)S)Br

Tpsa:
12.89

Logp:
2.1328

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0454696

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
Ethyl (R)-[(1-Phenylethyl)amino]acetate

SMILES:
CCOC(=O)CN[C@H](C)C1=CC=CC=C1

Tpsa:
38.33

Logp:
1.9003

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0454697

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇FN₂O

Molecular Weight:
190.17

Synonyms:
6-(3-fluorophenyl)pyridazin-3(2H)-one

SMILES:
C1=CC(=CC(=C1)F)C2=NN=C(C=C2)O

Tpsa:
46.01

Logp:
1.9883

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1