CS-0552966
6-(Benzylamino)pyrimidine-2,4(1H,3H)-dione
Manufacturer: ChemScene
CAS Number: 5759-80-8
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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
C₁₁H₁₁N₃O₂
Molecular Weight
217.22
Synonyms
6-benzylaminouracil
SMILES
C1=CC=C(C=C1)CNC2=CC(=O)NC(=O)N2
Tpsa
77.75
Logp
0.6753
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5759-80-8 | 6-(benzylamino)pyrimidine-2,4(1H,3H)-dione | 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: C₁₁H₁₁N₃O₂
Molecular Weight: 217.22
Synonyms: 6-benzylaminouracil
SMILES: C1=CC=C(C=C1)CNC2=CC(=O)NC(=O)N2
Tpsa: 77.75
Logp: 0.6753
H Acceptors: 3
H Donors: 3
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:
C₁₁H₁₁N₃O₂
Molecular Weight:
217.22
Synonyms:
6-benzylaminouracil
SMILES:
C1=CC=C(C=C1)CNC2=CC(=O)NC(=O)N2
Tpsa:
77.75
Logp:
0.6753
H Acceptors:
3
H Donors:
3
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: C₁₀H₇ClN₂O₂
Molecular Weight: 222.63
Synonyms: 6-chloro-3-phenyl-1H-pyrimidine-2,4-dione
SMILES: C1=CC=C(C=C1)N2C(=O)C=C(NC2=O)Cl
Tpsa: 54.86
Logp: 1.1792
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClN₂O₂
Molecular Weight:
222.63
Synonyms:
6-chloro-3-phenyl-1H-pyrimidine-2,4-dione
SMILES:
C1=CC=C(C=C1)N2C(=O)C=C(NC2=O)Cl
Tpsa:
54.86
Logp:
1.1792
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₁NO₂S
Molecular Weight: 137.20
Synonyms: None
SMILES: CCN(C)S(=O)(=O)C
Tpsa: 37.38
Logp: -0.1023
H Acceptors: 2
H Donors: 0
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:
C₄H₁₁NO₂S
Molecular Weight:
137.20
Synonyms:
None
SMILES:
CCN(C)S(=O)(=O)C
Tpsa:
37.38
Logp:
-0.1023
H Acceptors:
2
H Donors:
0
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: C₁₈H₁₉BrN₂O₂
Molecular Weight: 375.26
Synonyms: None
SMILES: C1CCC(CC1)NC(=O)C2=CC(=CN2)C(=O)C3=CC=CC=C3Br
Tpsa: 61.96
Logp: 4.0707
H Acceptors: 2
H Donors: 2
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:
C₁₈H₁₉BrN₂O₂
Molecular Weight:
375.26
Synonyms:
None
SMILES:
C1CCC(CC1)NC(=O)C2=CC(=CN2)C(=O)C3=CC=CC=C3Br
Tpsa:
61.96
Logp:
4.0707
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4