CS-0137126
6-Hydroxy-5-nitropyrimidin-4(3H)-one
Manufacturer: ChemScene
CAS Number: 2164-83-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0137126-100g | In Stock | ₹ 7,387.00 |
| 500g | CS-0137126-500g | In Stock | ₹ 25,899.00 |
CS-0137126 - 100g
In Stock
Quantity
1
Base Price: ₹ 7,387.00
GST (18%): ₹ 1,329.66
Total Price: ₹ 8,716.66
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₃N₃O₄
Molecular Weight
157.08
Synonyms
6-Hydroxy-5-nitro-4(1H)-pyrimidinone
SMILES
O=C1NC=NC(O)=C1[N+]([O-])=O
Tpsa
109.12
Logp
-0.6163
H Acceptors
5
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 4 | 6-dihydroxy-5-nitropyrimidine | 100g | 2164-83-2 | MFCD00006110 | 97+% | Shelf Life: 2520 Days | Light Sensitive | Accela Chembio Inc | ₹ 13,350.00 | |
 | eMolecules 4,6-Dihydroxy-5-nitropyrimdine | 2164-83-2 | MFCD00006110 | 1g | eMolecules | ₹ 2,513.36 |
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: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₃N₃O₄
Molecular Weight: 157.08
Synonyms: 6-Hydroxy-5-nitro-4(1H)-pyrimidinone
SMILES: O=C1NC=NC(O)=C1[N+]([O-])=O
Tpsa: 109.12
Logp: -0.6163
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₃N₃O₄
Molecular Weight:
157.08
Synonyms:
6-Hydroxy-5-nitro-4(1H)-pyrimidinone
SMILES:
O=C1NC=NC(O)=C1[N+]([O-])=O
Tpsa:
109.12
Logp:
-0.6163
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11112058
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O
Molecular Weight: 198.22
Synonyms: 2-(4-Methylpyridin-2-yl)pyridine-4-carbaldehyde
SMILES: O=CC1=CC(C2=NC=CC(C)=C2)=NC=C1
Tpsa: 42.85
Logp: 2.26452
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11112058
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O
Molecular Weight:
198.22
Synonyms:
2-(4-Methylpyridin-2-yl)pyridine-4-carbaldehyde
SMILES:
O=CC1=CC(C2=NC=CC(C)=C2)=NC=C1
Tpsa:
42.85
Logp:
2.26452
H Acceptors:
3
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: C₁₉H₂₆N₂O₇
Molecular Weight: 394.42
Synonyms: 3',5'-di-O-(tetrahydropyran-2-yl)-2,2'-O-cyclouridine
SMILES: O=C1N=C(O[C@]2([H])[C@@]3([H])O[C@H](COC4CCCCO4)[C@H]2OC5CCCCO5)N3C=C1
Tpsa: 90.27
Logp: 1.3567
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₆N₂O₇
Molecular Weight:
394.42
Synonyms:
3',5'-di-O-(tetrahydropyran-2-yl)-2,2'-O-cyclouridine
SMILES:
O=C1N=C(O[C@]2([H])[C@@]3([H])O[C@H](COC4CCCCO4)[C@H]2OC5CCCCO5)N3C=C1
Tpsa:
90.27
Logp:
1.3567
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₈N₂O₈
Molecular Weight: 412.43
Synonyms: 9-(3,5-di-O-(tetrahydropyran-2-yl)-β-D-arabinofuranosyl)uracil
SMILES: O=C1NC(C=CN1[C@H]2[C@@H](O)[C@H](OC3OCCCC3)[C@@H](COC4OCCCC4)O2)=O
Tpsa: 121.24
Logp: 0.2499
H Acceptors: 9
H Donors: 2
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:
C₁₉H₂₈N₂O₈
Molecular Weight:
412.43
Synonyms:
9-(3,5-di-O-(tetrahydropyran-2-yl)-β-D-arabinofuranosyl)uracil
SMILES:
O=C1NC(C=CN1[C@H]2[C@@H](O)[C@H](OC3OCCCC3)[C@@H](COC4OCCCC4)O2)=O
Tpsa:
121.24
Logp:
0.2499
H Acceptors:
9
H Donors:
2
Rotatable Bonds:
6