CS-0360641
5,6-Diamino-1-phenethylpyrimidine-2,4(1H,3H)-dione
Manufacturer: ChemScene
CAS Number: 937600-08-3
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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
C₁₂H₁₄N₄O₂
Molecular Weight
246.27
Synonyms
None
SMILES
O=C1N(C(N)=C(N)C(N1)=O)CCC2=CC=CC=C2
Tpsa
106.9
Logp
-0.0563
H Acceptors
5
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 937600-08-3 | 5,6-diamino-1-phenethylpyrimidine-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: C₁₂H₁₄N₄O₂
Molecular Weight: 246.27
Synonyms: None
SMILES: O=C1N(C(N)=C(N)C(N1)=O)CCC2=CC=CC=C2
Tpsa: 106.9
Logp: -0.0563
H Acceptors: 5
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:
C₁₂H₁₄N₄O₂
Molecular Weight:
246.27
Synonyms:
None
SMILES:
O=C1N(C(N)=C(N)C(N1)=O)CCC2=CC=CC=C2
Tpsa:
106.9
Logp:
-0.0563
H Acceptors:
5
H Donors:
3
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: C₉H₈Br₂N₂O
Molecular Weight: 319.98
Synonyms: 5,6-Dibromo-1,3-dimethyl-1,3-dihydro-benzoimidazol-2-one
SMILES: CN1C2=C(C=C(C(=C2)Br)Br)N(C)C1=O
Tpsa: 26.93
Logp: 2.402
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈Br₂N₂O
Molecular Weight:
319.98
Synonyms:
5,6-Dibromo-1,3-dimethyl-1,3-dihydro-benzoimidazol-2-one
SMILES:
CN1C2=C(C=C(C(=C2)Br)Br)N(C)C1=O
Tpsa:
26.93
Logp:
2.402
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈Br₂O₂
Molecular Weight: 271.93
Synonyms: 2,3-dibromocyclohex-5-ene-1,4-diol
SMILES: OC1C=CC(O)C(Br)C1Br
Tpsa: 40.46
Logp: 0.805
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈Br₂O₂
Molecular Weight:
271.93
Synonyms:
2,3-dibromocyclohex-5-ene-1,4-diol
SMILES:
OC1C=CC(O)C(Br)C1Br
Tpsa:
40.46
Logp:
0.805
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀Br₂
Molecular Weight: 241.95
Synonyms: 1,2-Dibromo-5-hexene
SMILES: C=CCCC(CBr)Br
Tpsa: 0
Logp: 3.111
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀Br₂
Molecular Weight:
241.95
Synonyms:
1,2-Dibromo-5-hexene
SMILES:
C=CCCC(CBr)Br
Tpsa:
0
Logp:
3.111
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
4