CS-1091253

1-((2,6-Dichlorobenzyl)oxy)urea

Manufacturer: ChemScene

CAS Number: 338395-20-3

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

Purity

90%

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

O=C(N)NOCC=1C(Cl)=CC=CC1Cl

Tpsa

64.35

Logp

2.0933

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BJ25816
338395-20-3 | N-[(2,6-Dichlorobenzyl)oxy]urea
A2B Chem ₹ 57,581.88

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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-1091253

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Purity:
90%

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:
O=C(N)NOCC=1C(Cl)=CC=CC1Cl

Tpsa:
64.35

Logp:
2.0933

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1091256

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO₂S

Molecular Weight:
245.73

Synonyms:
None

SMILES:
O=S(=O)(C=CN(C)C)C1=CC=C(Cl)C=C1

Tpsa:
37.38

Logp:
2.1465

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1091259

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClNO₂S

Molecular Weight:
267.73

Synonyms:
None

SMILES:
O=C1SC(=CNC2=CC=C(Cl)C=C2)C(OC)=C1

Tpsa:
38.33

Logp:
3.397

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1091261

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₅O₂S

Molecular Weight:
243.29

Synonyms:
None

SMILES:
O=C(NC=1N=C(SC)N(N1)C)CC=NOC

Tpsa:
81.4

Logp:
0.4978

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
5