CS-0767954

N'-Hydroxy-4-[4-[(E)-N'-hydroxycarbamimidoyl]phenoxy]benzenecarboximidamide

Manufacturer: ChemScene

CAS Number: 17353-82-1

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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

C₁₄H₁₄N₄O₃

Molecular Weight

286.29

Synonyms

None

SMILES

N\C(=N/O)C1=CC=C(OC2=CC=C(C=C2)C(\N)=N\O)C=C1

Tpsa

126.45

Logp

1.6679

H Acceptors

5

H Donors

4

Rotatable Bonds

4

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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-0767954

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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:
C₁₄H₁₄N₄O₃

Molecular Weight:
286.29

Synonyms:
None

SMILES:
N\C(=N/O)C1=CC=C(OC2=CC=C(C=C2)C(\N)=N\O)C=C1

Tpsa:
126.45

Logp:
1.6679

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0767955

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄O

Molecular Weight:
186.25

Synonyms:
None

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

Tpsa:
17.07

Logp:
2.9188

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0767956

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆Cl₄N₂O

Molecular Weight:
323.99

Synonyms:
None

SMILES:
ClC1=CC=CC(Cl)=C1CN1N=CC(Cl)=C(Cl)C1=O

Tpsa:
34.89

Logp:
3.9052

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0767957

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₂

Molecular Weight:
190.24

Synonyms:
None

SMILES:
CC(C)(O)C#CC1=CC=C(CO)C=C1

Tpsa:
40.46

Logp:
1.3013

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1