CS-0576360
3-Ethyl-1,1-diphenylurea
Manufacturer: ChemScene
CAS Number: 18168-01-9
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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
C₁₅H₁₆N₂O
Molecular Weight
240.30
Synonyms
N'-Ethyl-N,N-diphenylurea
SMILES
CCNC(=O)N(C1=CC=CC=C1)C2=CC=CC=C2
Tpsa
32.34
Logp
3.5542
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 18168-01-9 | Urea, N'-ethyl-N,N-diphenyl- | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O
Molecular Weight: 240.30
Synonyms: N'-Ethyl-N,N-diphenylurea
SMILES: CCNC(=O)N(C1=CC=CC=C1)C2=CC=CC=C2
Tpsa: 32.34
Logp: 3.5542
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O
Molecular Weight:
240.30
Synonyms:
N'-Ethyl-N,N-diphenylurea
SMILES:
CCNC(=O)N(C1=CC=CC=C1)C2=CC=CC=C2
Tpsa:
32.34
Logp:
3.5542
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₅
Molecular Weight: 252.26
Synonyms: 1,3-Benzenedicarboxylic acid, 5-(hydroxymethyl)-, 1,3-diethyl ester
SMILES: CCOC(=O)C1=CC(=CC(=C1)CO)C(=O)OCC
Tpsa: 72.83
Logp: 1.5323
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₅
Molecular Weight:
252.26
Synonyms:
1,3-Benzenedicarboxylic acid, 5-(hydroxymethyl)-, 1,3-diethyl ester
SMILES:
CCOC(=O)C1=CC(=CC(=C1)CO)C(=O)OCC
Tpsa:
72.83
Logp:
1.5323
H Acceptors:
5
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: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: Cyclopentanamine, 2-(2-furanylmethyl)-
SMILES: C1CC(C(C1)N)CC2=CC=CO2
Tpsa: 39.16
Logp: 1.9495
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
Cyclopentanamine, 2-(2-furanylmethyl)-
SMILES:
C1CC(C(C1)N)CC2=CC=CO2
Tpsa:
39.16
Logp:
1.9495
H Acceptors:
2
H Donors:
1
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: C₁₇H₁₉NO
Molecular Weight: 253.34
Synonyms: 4-(Diethylamino)benzophenone
SMILES: CCN(CC)C1=CC=C(C=C1)C(=O)C2=CC=CC=C2
Tpsa: 20.31
Logp: 3.7638
H Acceptors: 2
H Donors: 0
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:
C₁₇H₁₉NO
Molecular Weight:
253.34
Synonyms:
4-(Diethylamino)benzophenone
SMILES:
CCN(CC)C1=CC=C(C=C1)C(=O)C2=CC=CC=C2
Tpsa:
20.31
Logp:
3.7638
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5