CS-0328230
1-(3,4-Dimethoxyphenethyl)urea
Manufacturer: ChemScene
CAS Number: 25017-47-4
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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
C₁₁H₁₆N₂O₃
Molecular Weight
224.26
Synonyms
Urea, (3,4-dimethoxyphenethyl)-
SMILES
O=C(N)NCCC1=CC=C(OC)C(OC)=C1
Tpsa
73.58
Logp
0.9146
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 25017-47-4 | (3,4-Dimethoxyphenethyl)urea | A2B Chem | ₹ 12,919.56 - ₹ 1,48,703.28 |
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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: C₁₁H₁₆N₂O₃
Molecular Weight: 224.26
Synonyms: Urea, (3,4-dimethoxyphenethyl)-
SMILES: O=C(N)NCCC1=CC=C(OC)C(OC)=C1
Tpsa: 73.58
Logp: 0.9146
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:
C₁₁H₁₆N₂O₃
Molecular Weight:
224.26
Synonyms:
Urea, (3,4-dimethoxyphenethyl)-
SMILES:
O=C(N)NCCC1=CC=C(OC)C(OC)=C1
Tpsa:
73.58
Logp:
0.9146
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: Maleanilic acid, p-methyl-
SMILES: CC1=CC=C(C=C1)NC(=O)/C=C\C(=O)O
Tpsa: 66.4
Logp: 1.57432
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
Maleanilic acid, p-methyl-
SMILES:
CC1=CC=C(C=C1)NC(=O)/C=C\C(=O)O
Tpsa:
66.4
Logp:
1.57432
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₁NO₄
Molecular Weight: 221.21
Synonyms: (Z)-4-(4-Methoxyphenylamino)-4-oxo-2-butenoic acid
SMILES: COC1=CC=C(C=C1)NC(=O)/C=C\C(=O)O
Tpsa: 75.63
Logp: 1.2745
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₁NO₄
Molecular Weight:
221.21
Synonyms:
(Z)-4-(4-Methoxyphenylamino)-4-oxo-2-butenoic acid
SMILES:
COC1=CC=C(C=C1)NC(=O)/C=C\C(=O)O
Tpsa:
75.63
Logp:
1.2745
H Acceptors:
3
H Donors:
2
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: C₆H₁₁N₅O
Molecular Weight: 169.18
Synonyms: 2,4-Diamino-6-isopropoxy-1,3,5-triazine
SMILES: NC1=NC(N)=NC(OC(C)C)=N1
Tpsa: 99.94
Logp: -0.1768
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁N₅O
Molecular Weight:
169.18
Synonyms:
2,4-Diamino-6-isopropoxy-1,3,5-triazine
SMILES:
NC1=NC(N)=NC(OC(C)C)=N1
Tpsa:
99.94
Logp:
-0.1768
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2