CS-1154314

3-(3-Acetyl-4-hydroxyphenyl)-1,1-diethylurea

Manufacturer: ChemScene

CAS Number: 79881-89-3

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈N₂O₃

Molecular Weight

250.30

Synonyms

None

SMILES

O=C(NC1=CC=C(O)C(=C1)C(=O)C)N(CC)CC

Tpsa

69.64

Logp

2.4685

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH56804
79881-89-3 | Urea,N'-(3-Acetyl-4-hydroxyphenyl)-N,N-diethyl
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

Compare Similar Items

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Img

ChemScene

CS-1154314

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₃

Molecular Weight:
250.30

Synonyms:
None

SMILES:
O=C(NC1=CC=C(O)C(=C1)C(=O)C)N(CC)CC

Tpsa:
69.64

Logp:
2.4685

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1154315

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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:
C₁₀H₁₆O₃

Molecular Weight:
184.24

Synonyms:
None

SMILES:
O=C(OC(C=C)(C)CC)CC(=O)C

Tpsa:
43.37

Logp:
1.8634

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1154316

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉N₃O

Molecular Weight:
211.22

Synonyms:
None

SMILES:
O=C1C=C(C=C2NC=NN12)C=3C=CC=CC3

Tpsa:
50.16

Logp:
1.6896

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1154317

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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:
C₉H₆O₃

Molecular Weight:
162.14

Synonyms:
None

SMILES:
O=CC1=C(O)C=CC=2C=COC21

Tpsa:
50.44

Logp:
1.9509

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1