CS-0320027
6-Amino-1-(3,4-dimethoxyphenethyl)pyrimidine-2,4(1H,3H)-dione
Manufacturer: ChemScene
CAS Number: 446266-76-8
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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
C₁₄H₁₇N₃O₄
Molecular Weight
291.30
Synonyms
6-amino-1-[2-(3,4-dimethoxyphenyl)ethyl]pyrimidine-2,4(1H,3H)-dione
SMILES
COC1=CC=C(C=C1OC)CCN2C(N)=CC(NC2=O)=O
Tpsa
99.34
Logp
0.3787
H Acceptors
6
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 446266-76-8 | 6-Amino-1-[2-(3,4-dimethoxyphenyl)ethyl]-2,4(1H,3H)-pyrimidinedione | 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: C₁₄H₁₇N₃O₄
Molecular Weight: 291.30
Synonyms: 6-amino-1-[2-(3,4-dimethoxyphenyl)ethyl]pyrimidine-2,4(1H,3H)-dione
SMILES: COC1=CC=C(C=C1OC)CCN2C(N)=CC(NC2=O)=O
Tpsa: 99.34
Logp: 0.3787
H Acceptors: 6
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:
C₁₄H₁₇N₃O₄
Molecular Weight:
291.30
Synonyms:
6-amino-1-[2-(3,4-dimethoxyphenyl)ethyl]pyrimidine-2,4(1H,3H)-dione
SMILES:
COC1=CC=C(C=C1OC)CCN2C(N)=CC(NC2=O)=O
Tpsa:
99.34
Logp:
0.3787
H Acceptors:
6
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: C₁₉H₁₈FN₃OS
Molecular Weight: 355.43
Synonyms: None
SMILES: N#CC1=CC2=C(N=C1SCC(NC3=CC(F)=CC=C3)=O)CCCCC2
Tpsa: 65.78
Logp: 4.09208
H Acceptors: 4
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:
C₁₉H₁₈FN₃OS
Molecular Weight:
355.43
Synonyms:
None
SMILES:
N#CC1=CC2=C(N=C1SCC(NC3=CC(F)=CC=C3)=O)CCCCC2
Tpsa:
65.78
Logp:
4.09208
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O₂
Molecular Weight: 203.20
Synonyms: 4-[(2-cyanoacetyl)amino]benzamide
SMILES: C1=C(C=CC(=C1)NC(=O)CC#N)C(=O)N
Tpsa: 95.98
Logp: 0.63768
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O₂
Molecular Weight:
203.20
Synonyms:
4-[(2-cyanoacetyl)amino]benzamide
SMILES:
C1=C(C=CC(=C1)NC(=O)CC#N)C(=O)N
Tpsa:
95.98
Logp:
0.63768
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O
Molecular Weight: 202.25
Synonyms: None
SMILES: CC1=CC=C(C(NC(CC#N)=O)C)C=C1
Tpsa: 52.89
Logp: 2.0859
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O
Molecular Weight:
202.25
Synonyms:
None
SMILES:
CC1=CC=C(C(NC(CC#N)=O)C)C=C1
Tpsa:
52.89
Logp:
2.0859
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3