CS-0768768

1-(3,4-Dichlorophenyl)-3-(5-Methylisoxazol-3-yl)urea

Manufacturer: ChemScene

CAS Number: 55808-50-9

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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

C₁₁H₉Cl₂N₃O₂

Molecular Weight

286.11

Synonyms

None

SMILES

CC1=CC(NC(=O)NC2=CC(Cl)=C(Cl)C=C2)=NO1

Tpsa

67.16

Logp

3.93382

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY95004
55808-50-9 | Urea, N-(3,4-dichlorophenyl)-N'-(5-methyl-3-isoxazolyl)-
A2B Chem --

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-0768768

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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:
C₁₁H₉Cl₂N₃O₂

Molecular Weight:
286.11

Synonyms:
None

SMILES:
CC1=CC(NC(=O)NC2=CC(Cl)=C(Cl)C=C2)=NO1

Tpsa:
67.16

Logp:
3.93382

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0768769

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₄OS

Molecular Weight:
276.36

Synonyms:
None

SMILES:
CC(C)(C)C1=NN=C(NC(=O)NC2=CC=CC=C2)S1

Tpsa:
66.91

Logp:
3.4796

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0768771

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₄O₂S

Molecular Weight:
292.36

Synonyms:
None

SMILES:
COC1=CC=CC(NC(=O)NC2=NN=C(S2)C(C)C)=C1

Tpsa:
76.14

Logp:
3.3141

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0768772

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄FN₅O₂

Molecular Weight:
291.28

Synonyms:
None

SMILES:
CCN1C=C(NC(=O)NC2=CC(F)=CC=C2)C(=N1)C(N)=O

Tpsa:
102.04

Logp:
1.785

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4