CS-0336329
8-Bromo-1,3-dimethyl-7-phenethyl-3,7-dihydro-1H-purine-2,6-dione
Manufacturer: ChemScene
CAS Number: 228247-60-7
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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
C₁₅H₁₅BrN₄O₂
Molecular Weight
363.21
Synonyms
8-bromo-1,3-dimethyl-7-phenethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione
SMILES
CN1C2=C(C(=O)N(C)C1=O)N(CCC3=CC=CC=C3)C(=N2)Br
Tpsa
61.82
Logp
1.4389
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Related Products
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: C₁₅H₁₅BrN₄O₂
Molecular Weight: 363.21
Synonyms: 8-bromo-1,3-dimethyl-7-phenethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione
SMILES: CN1C2=C(C(=O)N(C)C1=O)N(CCC3=CC=CC=C3)C(=N2)Br
Tpsa: 61.82
Logp: 1.4389
H Acceptors: 6
H Donors: 0
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:
C₁₅H₁₅BrN₄O₂
Molecular Weight:
363.21
Synonyms:
8-bromo-1,3-dimethyl-7-phenethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione
SMILES:
CN1C2=C(C(=O)N(C)C1=O)N(CCC3=CC=CC=C3)C(=N2)Br
Tpsa:
61.82
Logp:
1.4389
H Acceptors:
6
H Donors:
0
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: C₇H₁₆OS
Molecular Weight: 148.27
Synonyms: Amyl 2-hydroxyethyl sulfide
SMILES: CCCCCSCCO
Tpsa: 20.23
Logp: 1.9021
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆OS
Molecular Weight:
148.27
Synonyms:
Amyl 2-hydroxyethyl sulfide
SMILES:
CCCCCSCCO
Tpsa:
20.23
Logp:
1.9021
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉Cl₂N₃
Molecular Weight: 264.19
Synonyms: None
SMILES: C(CC1=NC2=C(CCCN2)C=C1)CN.Cl.Cl
Tpsa: 50.94
Logp: 2.1746
H Acceptors: 3
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:
C₁₁H₁₉Cl₂N₃
Molecular Weight:
264.19
Synonyms:
None
SMILES:
C(CC1=NC2=C(CCCN2)C=C1)CN.Cl.Cl
Tpsa:
50.94
Logp:
2.1746
H Acceptors:
3
H Donors:
2
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: C₉H₁₂N₂O₄
Molecular Weight: 212.20
Synonyms: Orotic acid butyl ester
SMILES: CCCCOC(=O)C1=CC(=NC(=N1)O)O
Tpsa: 92.54
Logp: 0.8447
H Acceptors: 6
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:
C₉H₁₂N₂O₄
Molecular Weight:
212.20
Synonyms:
Orotic acid butyl ester
SMILES:
CCCCOC(=O)C1=CC(=NC(=N1)O)O
Tpsa:
92.54
Logp:
0.8447
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4