CS-0298099
1,1-Diethyl-3-(4-methoxyphenyl)urea
Manufacturer: ChemScene
CAS Number: 56015-84-0
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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
C₁₂H₁₈N₂O₂
Molecular Weight
222.28
Synonyms
None
SMILES
CCN(CC)C(=O)NC1=CC=C(C=C1)OC
Tpsa
41.57
Logp
2.5689
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 56015-84-0 | Urea, N,N-diethyl-N''''-(4-Methoxyphenyl)- | A2B Chem | ₹ 19,251.00 - ₹ 25,496.88 |
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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
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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: C₁₂H₁₈N₂O₂
Molecular Weight: 222.28
Synonyms: None
SMILES: CCN(CC)C(=O)NC1=CC=C(C=C1)OC
Tpsa: 41.57
Logp: 2.5689
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₂
Molecular Weight:
222.28
Synonyms:
None
SMILES:
CCN(CC)C(=O)NC1=CC=C(C=C1)OC
Tpsa:
41.57
Logp:
2.5689
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇N₃S
Molecular Weight: 211.33
Synonyms: None
SMILES: CCN(CC)C(S1)=NC2=C1CNCC2
Tpsa: 28.16
Logp: 1.635
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇N₃S
Molecular Weight:
211.33
Synonyms:
None
SMILES:
CCN(CC)C(S1)=NC2=C1CNCC2
Tpsa:
28.16
Logp:
1.635
H Acceptors:
4
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: C₁₀H₁₇N₃
Molecular Weight: 179.26
Synonyms: 3-(Aminomethyl)-N,N-diethyl-2-pyridinamine
SMILES: CCN(CC)C1=C(C=CC=N1)CN
Tpsa: 42.15
Logp: 1.3865
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇N₃
Molecular Weight:
179.26
Synonyms:
3-(Aminomethyl)-N,N-diethyl-2-pyridinamine
SMILES:
CCN(CC)C1=C(C=CC=N1)CN
Tpsa:
42.15
Logp:
1.3865
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅N₃
Molecular Weight: 165.24
Synonyms: N2,N2-Diethyl-2,3-pyridinediamine
SMILES: CCN(CC)C1=C(C=CC=N1)N
Tpsa: 42.15
Logp: 1.51
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅N₃
Molecular Weight:
165.24
Synonyms:
N2,N2-Diethyl-2,3-pyridinediamine
SMILES:
CCN(CC)C1=C(C=CC=N1)N
Tpsa:
42.15
Logp:
1.51
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3