CS-0373345
3-Methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxamide
Manufacturer: ChemScene
CAS Number: 1857101-88-2
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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
C₆H₇N₃O₃
Molecular Weight
169.14
Synonyms
None
SMILES
O=C(C(C(N1C)=O)=CNC1=O)N
Tpsa
97.95
Logp
-1.8275
H Acceptors
4
H Donors
2
Rotatable Bonds
1
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: C₆H₇N₃O₃
Molecular Weight: 169.14
Synonyms: None
SMILES: O=C(C(C(N1C)=O)=CNC1=O)N
Tpsa: 97.95
Logp: -1.8275
H Acceptors: 4
H Donors: 2
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:
C₆H₇N₃O₃
Molecular Weight:
169.14
Synonyms:
None
SMILES:
O=C(C(C(N1C)=O)=CNC1=O)N
Tpsa:
97.95
Logp:
-1.8275
H Acceptors:
4
H Donors:
2
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: C₁₀H₆BrFOS
Molecular Weight: 273.12
Synonyms: 2-Bromo-1-(6-fluoro-1-benzothiophen-2-yl)ethanone
SMILES: FC1=CC=C(C=C(C(CBr)=O)S2)C2=C1
Tpsa: 17.07
Logp: 3.618
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:
C₁₀H₆BrFOS
Molecular Weight:
273.12
Synonyms:
2-Bromo-1-(6-fluoro-1-benzothiophen-2-yl)ethanone
SMILES:
FC1=CC=C(C=C(C(CBr)=O)S2)C2=C1
Tpsa:
17.07
Logp:
3.618
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇ClN₂O₂S
Molecular Weight: 194.64
Synonyms: None
SMILES: O=S(Cl)(C1=CC=NN1CC)=O
Tpsa: 51.96
Logp: 0.8305
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇ClN₂O₂S
Molecular Weight:
194.64
Synonyms:
None
SMILES:
O=S(Cl)(C1=CC=NN1CC)=O
Tpsa:
51.96
Logp:
0.8305
H Acceptors:
4
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: C₈H₁₂ClN₃O
Molecular Weight: 201.65
Synonyms: None
SMILES: O=C1C=CN=C(C2CNCC2)N1.[H]Cl
Tpsa: 57.78
Logp: 0.2686
H Acceptors: 3
H Donors: 2
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:
C₈H₁₂ClN₃O
Molecular Weight:
201.65
Synonyms:
None
SMILES:
O=C1C=CN=C(C2CNCC2)N1.[H]Cl
Tpsa:
57.78
Logp:
0.2686
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1