CS-0575474
1-(4-Ethylphenyl)urea
Manufacturer: ChemScene
CAS Number: 34773-66-5
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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
C₉H₁₂N₂O
Molecular Weight
164.20
Synonyms
(4-Ethylphenyl)urea
SMILES
O=C(N)NC1=CC=C(CC)C=C1
Tpsa
55.12
Logp
1.7396
H Acceptors
1
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 34773-66-5 | (4-ethylphenyl)urea | A2B Chem | -- |
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SAFETY INFORMATION
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UN Number
N/A
Class
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Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: (4-Ethylphenyl)urea
SMILES: O=C(N)NC1=CC=C(CC)C=C1
Tpsa: 55.12
Logp: 1.7396
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
(4-Ethylphenyl)urea
SMILES:
O=C(N)NC1=CC=C(CC)C=C1
Tpsa:
55.12
Logp:
1.7396
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉NOS
Molecular Weight: 273.39
Synonyms: 3-(4-Isopropylanilino)-1-(2-thienyl)-1-propanone
SMILES: CC(C)C1=CC=C(C=C1)NCCC(=O)C2=CC=CS2
Tpsa: 29.1
Logp: 4.5564
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NOS
Molecular Weight:
273.39
Synonyms:
3-(4-Isopropylanilino)-1-(2-thienyl)-1-propanone
SMILES:
CC(C)C1=CC=C(C=C1)NCCC(=O)C2=CC=CS2
Tpsa:
29.1
Logp:
4.5564
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂N₂O
Molecular Weight: 128.17
Synonyms: 3-[(3-Hydroxypropyl)amino]propanenitrile
SMILES: C(CNCCC#N)CO
Tpsa: 56.05
Logp: -0.12792
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂N₂O
Molecular Weight:
128.17
Synonyms:
3-[(3-Hydroxypropyl)amino]propanenitrile
SMILES:
C(CNCCC#N)CO
Tpsa:
56.05
Logp:
-0.12792
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂BrClO₃
Molecular Weight: 367.62
Synonyms: None
SMILES: C1=CC(=CC=C1C(CC(=O)C2=CC=C(C=C2)Br)C(=O)O)Cl
Tpsa: 54.37
Logp: 4.5437
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂BrClO₃
Molecular Weight:
367.62
Synonyms:
None
SMILES:
C1=CC(=CC=C1C(CC(=O)C2=CC=C(C=C2)Br)C(=O)O)Cl
Tpsa:
54.37
Logp:
4.5437
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5