CS-0719482

1-(3-(4-Chlorophenoxy)phenyl)urea

Manufacturer: ChemScene

CAS Number: 1956379-24-0

Select a Size

Pack Size SKU Availability Price
1g CS-0719482-1g In Stock ₹ 75,806.16

CS-0719482 - 1g

₹ 75,806.16

In Stock

Quantity

1

Base Price: ₹ 75,806.16

GST (18%): ₹ 13,645.109

Total Price: ₹ 89,451.269

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁ClN₂O₂

Molecular Weight

262.69

Synonyms

None

SMILES

NC(=O)NC1=CC(OC2=CC=C(Cl)C=C2)=CC=C1

Tpsa

64.35

Logp

3.6229

H Acceptors

2

H Donors

2

Rotatable Bonds

3

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

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Img

ChemScene

CS-0719482

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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:
C₁₃H₁₁ClN₂O₂

Molecular Weight:
262.69

Synonyms:
None

SMILES:
NC(=O)NC1=CC(OC2=CC=C(Cl)C=C2)=CC=C1

Tpsa:
64.35

Logp:
3.6229

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0719483

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O

Molecular Weight:
175.19

Synonyms:
None

SMILES:
OCC1=CC(=CC=C1)N1N=CC=N1

Tpsa:
50.94

Logp:
0.7596

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0719484

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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:
C₁₆H₁₆O₂

Molecular Weight:
240.30

Synonyms:
None

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

Tpsa:
26.3

Logp:
3.72512

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0719485

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₅N₃O₅

Molecular Weight:
303.35

Synonyms:
None

SMILES:
COC(=O)N[C@H](C(=O)NNC(=O)OC(C)(C)C)C(C)(C)C

Tpsa:
105.76

Logp:
1.313

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2