CS-0733838

1-(3-Aminophenyl)-3-phenylurea

Manufacturer: ChemScene

CAS Number: 66695-96-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0733838-100mg In Stock ₹ 8,042.64
250mg CS-0733838-250mg In Stock ₹ 11,208.36
500mg CS-0733838-500mg In Stock ₹ 21,304.44
1g CS-0733838-1g In Stock ₹ 31,143.84
5g CS-0733838-5g In Stock ₹ 90,265.80
10g CS-0733838-10g In Stock ₹ 1,33,730.28

CS-0733838 - 100mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃N₃O

Molecular Weight

227.26

Synonyms

None

SMILES

NC1=CC=CC(NC(=O)NC2=CC=CC=C2)=C1

Tpsa

67.15

Logp

2.9128

H Acceptors

2

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH19914
66695-96-3 | N-(3-AMINOPHENYL)-N''-PHENYLUREA
A2B Chem ₹ 10,951.68 - ₹ 1,12,425.84

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0733838

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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:
C₁₃H₁₃N₃O

Molecular Weight:
227.26

Synonyms:
None

SMILES:
NC1=CC=CC(NC(=O)NC2=CC=CC=C2)=C1

Tpsa:
67.15

Logp:
2.9128

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0733839

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrO₄

Molecular Weight:
261.07

Synonyms:
None

SMILES:
COC1=CC(C(O)=O)=C(OC)C(Br)=C1

Tpsa:
55.76

Logp:
2.1645

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0733840

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₄

Molecular Weight:
249.22

Synonyms:
None

SMILES:
COC(=O)C1=CN=C2N(C)C(=O)N(C)C(=O)C2=C1

Tpsa:
83.19

Logp:
-0.5812

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0733841

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrN₂O₂

Molecular Weight:
245.07

Synonyms:
None

SMILES:
BrC1=C(CNN)C=C2OCOC2=C1

Tpsa:
56.51

Logp:
1.1411

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2