CS-0581886

1-((2,4-Dichlorobenzyl)oxy)urea

Manufacturer: ChemScene

CAS Number: 338395-14-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0581886-250mg In Stock ₹ 78,201.84

CS-0581886 - 250mg

₹ 78,201.84

In Stock

Quantity

1

Base Price: ₹ 78,201.84

GST (18%): ₹ 14,076.331

Total Price: ₹ 92,278.171

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈Cl₂N₂O₂

Molecular Weight

235.07

Synonyms

None

SMILES

C1=CC(=C(C=C1Cl)Cl)CONC(=O)N

Tpsa

64.35

Logp

2.0933

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI83341
338395-14-5 | [(2,4-dichlorophenyl)methoxy]urea
A2B Chem ₹ 17,026.44 - ₹ 1,08,233.40

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-0581886

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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:
C₈H₈Cl₂N₂O₂

Molecular Weight:
235.07

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Cl)Cl)CONC(=O)N

Tpsa:
64.35

Logp:
2.0933

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0581887

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₂N₄O

Molecular Weight:
358.44

Synonyms:
None

SMILES:
CCN(CC)C1=NC(=NC(=C1C#N)C2=CC=C(C=C2)OC)C3=CC=CC=C3

Tpsa:
62.04

Logp:
4.53708

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0581890

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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:
C₁₆H₁₂N₂O₃

Molecular Weight:
280.28

Synonyms:
METHYL 2-(2-QUINOXALINYLOXY)-BENZENECARBOXYLATE

SMILES:
COC(=O)C1=CC=CC=C1OC2=NC3=CC=CC=C3N=C2

Tpsa:
61.31

Logp:
3.2087

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0581891

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉F₃N₂O

Molecular Weight:
290.24

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)N=CC(=N2)OC3=CC=CC(=C3)C(F)(F)F

Tpsa:
35.01

Logp:
4.4409

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2