CS-0451679
2,6-Dihydroxypyrimidine-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 36327-91-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0451679-1g | In Stock | ₹ 82,394.28 |
| 5g | CS-0451679-5g | In Stock | ₹ 1,86,349.68 |
CS-0451679 - 1g
In Stock
Quantity
1
Base Price: ₹ 82,394.28
GST (18%): ₹ 14,830.97
Total Price: ₹ 97,225.25
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₄N₂O₃
Molecular Weight
140.10
Synonyms
Orotaldehyde
SMILES
C1=C(C=O)N=C(N=C1O)O
Tpsa
83.31
Logp
-0.2997
H Acceptors
5
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,6-Dioxo-1,2,3,6-tetrahydropyrimidine-4-carbaldehyde | Aaron Chemicals LLC | -- | |
 | 36327-91-0 | 6-Formyl-uracil monohydrate | A2B Chem | ₹ 15,999.72 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₅H₄N₂O₃
Molecular Weight: 140.10
Synonyms: Orotaldehyde
SMILES: C1=C(C=O)N=C(N=C1O)O
Tpsa: 83.31
Logp: -0.2997
H Acceptors: 5
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:
C₅H₄N₂O₃
Molecular Weight:
140.10
Synonyms:
Orotaldehyde
SMILES:
C1=C(C=O)N=C(N=C1O)O
Tpsa:
83.31
Logp:
-0.2997
H Acceptors:
5
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: C₇H₁₂O₃
Molecular Weight: 144.17
Synonyms: 5-Oxo-heptanoic acid
SMILES: CCC(=O)CCCC(=O)O
Tpsa: 54.37
Logp: 1.2204
H Acceptors: 2
H Donors: 1
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:
C₇H₁₂O₃
Molecular Weight:
144.17
Synonyms:
5-Oxo-heptanoic acid
SMILES:
CCC(=O)CCCC(=O)O
Tpsa:
54.37
Logp:
1.2204
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₄O₅
Molecular Weight: 238.24
Synonyms: 3-(2-HYDROXY-4-METHOXY-PHENYL)-3-OXO-PROPIONIC ACID ETHYL ESTER
SMILES: CCOC(=O)CC(=O)C1=C(C=C(C=C1)OC)O
Tpsa: 72.83
Logp: 1.5367
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₄O₅
Molecular Weight:
238.24
Synonyms:
3-(2-HYDROXY-4-METHOXY-PHENYL)-3-OXO-PROPIONIC ACID ETHYL ESTER
SMILES:
CCOC(=O)CC(=O)C1=C(C=C(C=C1)OC)O
Tpsa:
72.83
Logp:
1.5367
H Acceptors:
5
H Donors:
1
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: C₉H₁₀N₂O₂S
Molecular Weight: 210.25
Synonyms: 2-(Methylsulfonamido)phenylacetonitrile
SMILES: CS(=O)(=O)NC1=CC=CC=C1CC#N
Tpsa: 69.96
Logp: 1.12418
H Acceptors: 3
H Donors: 1
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:
C₉H₁₀N₂O₂S
Molecular Weight:
210.25
Synonyms:
2-(Methylsulfonamido)phenylacetonitrile
SMILES:
CS(=O)(=O)NC1=CC=CC=C1CC#N
Tpsa:
69.96
Logp:
1.12418
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3