CS-0570846
6-Hydroxy-2-(pyridin-3-yl)pyrimidin-4(3H)-one
Manufacturer: ChemScene
CAS Number: 204394-77-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0570846-5g | In Stock | ₹ 1,36,526.00 |
CS-0570846 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,36,526.00
GST (18%): ₹ 24,574.68
Total Price: ₹ 1,61,100.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇N₃O₂
Molecular Weight
189.17
Synonyms
6-HYDROXY-2-(3-PYRIDINYL)-4(3H)-PYRIMIDINONE
SMILES
C1=CC(=CN=C1)C2=NC(=CC(=O)N2)O
Tpsa
78.87
Logp
0.5375
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 204394-77-4 | 2-(Pyridin-3-yl)pyrimidine-4,6-diol | A2B Chem | -- |
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: C₉H₇N₃O₂
Molecular Weight: 189.17
Synonyms: 6-HYDROXY-2-(3-PYRIDINYL)-4(3H)-PYRIMIDINONE
SMILES: C1=CC(=CN=C1)C2=NC(=CC(=O)N2)O
Tpsa: 78.87
Logp: 0.5375
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:
C₉H₇N₃O₂
Molecular Weight:
189.17
Synonyms:
6-HYDROXY-2-(3-PYRIDINYL)-4(3H)-PYRIMIDINONE
SMILES:
C1=CC(=CN=C1)C2=NC(=CC(=O)N2)O
Tpsa:
78.87
Logp:
0.5375
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: C₉H₁₀Br₂O
Molecular Weight: 293.98
Synonyms: Phenol,3,4-dibromo-2,5,6-trimethyl
SMILES: OC1=C(C)C(C)=C(Br)C(Br)=C1C
Tpsa: 20.23
Logp: 3.84246
H Acceptors: 1
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:
C₉H₁₀Br₂O
Molecular Weight:
293.98
Synonyms:
Phenol,3,4-dibromo-2,5,6-trimethyl
SMILES:
OC1=C(C)C(C)=C(Br)C(Br)=C1C
Tpsa:
20.23
Logp:
3.84246
H Acceptors:
1
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: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: 4-(2-(1,3-dioxolan-2-yl)ethyl)pyridine-2-carbonitrile
SMILES: C1COC(O1)CCC2=CC(=NC=C2)C#N
Tpsa: 55.14
Logp: 1.25878
H Acceptors: 4
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:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
4-(2-(1,3-dioxolan-2-yl)ethyl)pyridine-2-carbonitrile
SMILES:
C1COC(O1)CCC2=CC(=NC=C2)C#N
Tpsa:
55.14
Logp:
1.25878
H Acceptors:
4
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: C₈H₉N₃O₂
Molecular Weight: 179.18
Synonyms: 4,6-diamino-3-methyl-3H-benzooxazol-2-one
SMILES: CN1C2=C(C=C(C=C2OC1=O)N)N
Tpsa: 87.18
Logp: 0.2959
H Acceptors: 5
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:
C₈H₉N₃O₂
Molecular Weight:
179.18
Synonyms:
4,6-diamino-3-methyl-3H-benzooxazol-2-one
SMILES:
CN1C2=C(C=C(C=C2OC1=O)N)N
Tpsa:
87.18
Logp:
0.2959
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
0