CS-0318998
2-Benzyl-4-hydroxypyrimidine-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 944889-04-7
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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
C₁₂H₁₀N₂O₃
Molecular Weight
230.22
Synonyms
None
SMILES
C1=CC=C(C=C1)CC2=NC(=C(C=N2)C(=O)O)O
Tpsa
83.31
Logp
1.4712
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 944889-04-7 | 2-benzyl-6-oxo-1,6-dihydropyrimidine-5-carboxylic acid | 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: C₁₂H₁₀N₂O₃
Molecular Weight: 230.22
Synonyms: None
SMILES: C1=CC=C(C=C1)CC2=NC(=C(C=N2)C(=O)O)O
Tpsa: 83.31
Logp: 1.4712
H Acceptors: 4
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:
C₁₂H₁₀N₂O₃
Molecular Weight:
230.22
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CC2=NC(=C(C=N2)C(=O)O)O
Tpsa:
83.31
Logp:
1.4712
H Acceptors:
4
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: C₈H₇BrN₂S
Molecular Weight: 243.12
Synonyms: 5-Bromo-6-methyl-1,3-benzothiazol-2-amine
SMILES: NC1=NC2=CC(Br)=C(C)C=C2S1
Tpsa: 38.91
Logp: 2.94942
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂S
Molecular Weight:
243.12
Synonyms:
5-Bromo-6-methyl-1,3-benzothiazol-2-amine
SMILES:
NC1=NC2=CC(Br)=C(C)C=C2S1
Tpsa:
38.91
Logp:
2.94942
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉IN₂O
Molecular Weight: 276.07
Synonyms: 2-(Dimethylamino)-4-iodopyridine-3-carbaldehyde
SMILES: CN(C)C1=C(C=O)C(=CC=N1)I
Tpsa: 33.2
Logp: 1.5647
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉IN₂O
Molecular Weight:
276.07
Synonyms:
2-(Dimethylamino)-4-iodopyridine-3-carbaldehyde
SMILES:
CN(C)C1=C(C=O)C(=CC=N1)I
Tpsa:
33.2
Logp:
1.5647
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₄O
Molecular Weight: 206.24
Synonyms: 6-Butyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7(1H)-one
SMILES: CCCCC1=C(C)N=C2N=CNN2C1=O
Tpsa: 63.05
Logp: 1.06862
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₄N₄O
Molecular Weight:
206.24
Synonyms:
6-Butyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7(1H)-one
SMILES:
CCCCC1=C(C)N=C2N=CNN2C1=O
Tpsa:
63.05
Logp:
1.06862
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3