CS-1040824

1-(4-Nitrophenyl)-3-phenylurea

Manufacturer: ChemScene

CAS Number: 1932-32-7

The price for this product is unavailable. Please request a quote

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁N₃O₃

Molecular Weight

257.24

Synonyms

None

SMILES

O=C(NC=1C=CC=CC1)NC2=CC=C(C=C2)N(=O)=O

Tpsa

84.27

Logp

3.2388

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR00745I
Urea,N-(4-nitrophenyl)-N'-phenyl-
Aaron Chemicals LLC ₹ 8,727.12 - ₹ 40,726.56
AD30874
1932-32-7 | 1-(4-Nitrophenyl)-3-phenylurea
A2B Chem ₹ 12,919.56 - ₹ 52,362.72

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H319

Precautionary Statements

P264-P280-P305+P351+P338

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ChemScene

CS-1040824

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁N₃O₃

Molecular Weight:
257.24

Synonyms:
None

SMILES:
O=C(NC=1C=CC=CC1)NC2=CC=C(C=C2)N(=O)=O

Tpsa:
84.27

Logp:
3.2388

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1040825

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClN₂O₃

Molecular Weight:
228.63

Synonyms:
None

SMILES:
O=C(NC1=CC=C(C=C1)N(=O)=O)CCCl

Tpsa:
72.24

Logp:
2.1622

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1040826

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₂

Molecular Weight:
215.25

Synonyms:
None

SMILES:
N#CC(=CC=1C=CC=CC1C)C(=O)OCC

Tpsa:
50.09

Logp:
2.4651

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1040827

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₅S

Molecular Weight:
246.28

Synonyms:
None

SMILES:
O=S(=O)(OCC1=CC=C(OC)C(OC)=C1)C

Tpsa:
61.83

Logp:
1.18

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5