CS-0498805
5-Methyl-3,5,7,8-tetrahydropyrido[3,2-d]pyrimidine-4,6-dione
Manufacturer: ChemScene
CAS Number: 2756972-24-2
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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
C₈H₉N₃O₂
Molecular Weight
179.18
Synonyms
None
SMILES
O=C1C2=C(CCC(N2C)=O)N=CN1
Tpsa
66.06
Logp
-0.3211
H Acceptors
3
H Donors
1
Rotatable Bonds
0
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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: C₈H₉N₃O₂
Molecular Weight: 179.18
Synonyms: None
SMILES: O=C1C2=C(CCC(N2C)=O)N=CN1
Tpsa: 66.06
Logp: -0.3211
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃O₂
Molecular Weight:
179.18
Synonyms:
None
SMILES:
O=C1C2=C(CCC(N2C)=O)N=CN1
Tpsa:
66.06
Logp:
-0.3211
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇Br
Molecular Weight: 195.06
Synonyms: Benzene, 1-bromo-3-(2-propyn-1-yl)
SMILES: C#CCC1=CC(Br)=CC=C1
Tpsa: 0
Logp: 2.6248
H Acceptors: 0
H Donors: 0
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:
C₉H₇Br
Molecular Weight:
195.06
Synonyms:
Benzene, 1-bromo-3-(2-propyn-1-yl)
SMILES:
C#CCC1=CC(Br)=CC=C1
Tpsa:
0
Logp:
2.6248
H Acceptors:
0
H Donors:
0
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: C₆H₃F₂N₃O₃
Molecular Weight: 203.10
Synonyms: None
SMILES: O=C1NC=NC(OC2(F)F)=C1NC2=O
Tpsa: 84.08
Logp: -0.3064
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃F₂N₃O₃
Molecular Weight:
203.10
Synonyms:
None
SMILES:
O=C1NC=NC(OC2(F)F)=C1NC2=O
Tpsa:
84.08
Logp:
-0.3064
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈O₄
Molecular Weight: 204.18
Synonyms: None
SMILES: O=C(C1=CC2=CC=C(C(C)=O)C=C2O1)O
Tpsa: 67.51
Logp: 2.3336
H Acceptors: 3
H Donors: 1
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:
C₁₁H₈O₄
Molecular Weight:
204.18
Synonyms:
None
SMILES:
O=C(C1=CC2=CC=C(C(C)=O)C=C2O1)O
Tpsa:
67.51
Logp:
2.3336
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2