CS-0768785

1-(3-Chlorophenyl)-3-(5-Methylisoxazol-3-yl)urea

Manufacturer: ChemScene

CAS Number: 381698-55-1

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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

C₁₁H₁₀ClN₃O₂

Molecular Weight

251.67

Synonyms

None

SMILES

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

Tpsa

67.16

Logp

3.28042

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BH46045
381698-55-1 | 1-(3-Chlorophenyl)-3-(5-methylisoxazol-3-yl)urea
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-0768785

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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:
C₁₁H₁₀ClN₃O₂

Molecular Weight:
251.67

Synonyms:
None

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

Tpsa:
67.16

Logp:
3.28042

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0768786

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉N₃O₃

Molecular Weight:
289.33

Synonyms:
None

SMILES:
COC1=C(NC(=O)NC2=NOC(=C2)C(C)(C)C)C=CC=C1

Tpsa:
76.39

Logp:
3.6247

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0768787

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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:
C₁₄H₁₇N₃S₂

Molecular Weight:
291.43

Synonyms:
None

SMILES:
CC(C)(C)C1=CSC(NC(=S)NC2=CC=CC=C2)=N1

Tpsa:
36.95

Logp:
4.2495

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0768788

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆ClN₃OS

Molecular Weight:
309.81

Synonyms:
None

SMILES:
CC(C)(C)C1=NN=C(NC(=O)CC2=CC=C(Cl)C=C2)S1

Tpsa:
54.88

Logp:
3.6702

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3