CS-0490638
4-Hydroxy-6-oxo-1,6-dihydropyrimidine-5-carbonitrile
Manufacturer: ChemScene
CAS Number: 1936377-42-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0490638-1g | In Stock | ₹ 91,463.64 |
| 5g | CS-0490638-5g | In Stock | ₹ 2,50,091.88 |
CS-0490638 - 1g
In Stock
Quantity
1
Base Price: ₹ 91,463.64
GST (18%): ₹ 16,463.455
Total Price: ₹ 1,07,927.095
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₃N₃O₂
Molecular Weight
137.10
Synonyms
4,6-Dihydroxypyrimidine-5-carbonitrile
SMILES
N#CC1=C(O)N=CNC1=O
Tpsa
89.77
Logp
-0.65282
H Acceptors
4
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1936377-42-2 | 4,6-dihydroxypyrimidine-5-carbonitrile | A2B Chem | ₹ 14,374.08 - ₹ 58,523.04 |
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-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: C₅H₃N₃O₂
Molecular Weight: 137.10
Synonyms: 4,6-Dihydroxypyrimidine-5-carbonitrile
SMILES: N#CC1=C(O)N=CNC1=O
Tpsa: 89.77
Logp: -0.65282
H Acceptors: 4
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:
C₅H₃N₃O₂
Molecular Weight:
137.10
Synonyms:
4,6-Dihydroxypyrimidine-5-carbonitrile
SMILES:
N#CC1=C(O)N=CNC1=O
Tpsa:
89.77
Logp:
-0.65282
H Acceptors:
4
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: C₁₂H₁₀BrNO₂
Molecular Weight: 280.12
Synonyms: N-(4-bromo-2-butenyl)phthalimide
SMILES: BrC/C=C/CN1C(=O)C2C(=CC=CC=2)C1=O
Tpsa: 37.38
Logp: 2.2337
H Acceptors: 2
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:
C₁₂H₁₀BrNO₂
Molecular Weight:
280.12
Synonyms:
N-(4-bromo-2-butenyl)phthalimide
SMILES:
BrC/C=C/CN1C(=O)C2C(=CC=CC=2)C1=O
Tpsa:
37.38
Logp:
2.2337
H Acceptors:
2
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: C₁₂H₁₀ClNO₂
Molecular Weight: 235.67
Synonyms: 2-(4-CHLORO-2-BUTENYL)-1,3-ISOINDOLINEDIONE
SMILES: ClC/C=C/CN1C(=O)C2C(=CC=CC=2)C1=O
Tpsa: 37.38
Logp: 2.0776
H Acceptors: 2
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:
C₁₂H₁₀ClNO₂
Molecular Weight:
235.67
Synonyms:
2-(4-CHLORO-2-BUTENYL)-1,3-ISOINDOLINEDIONE
SMILES:
ClC/C=C/CN1C(=O)C2C(=CC=CC=2)C1=O
Tpsa:
37.38
Logp:
2.0776
H Acceptors:
2
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: C₁₁H₁₉NO₄
Molecular Weight: 229.27
Synonyms: methyl (2R)-2-{[(tert-butoxy)carbonyl]amino}-2-cyclopropylacetate
SMILES: COC(=O)[C@H](NC(=O)OC(C)(C)C)C1CC1
Tpsa: 64.63
Logp: 1.4627
H Acceptors: 4
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:
C₁₁H₁₉NO₄
Molecular Weight:
229.27
Synonyms:
methyl (2R)-2-{[(tert-butoxy)carbonyl]amino}-2-cyclopropylacetate
SMILES:
COC(=O)[C@H](NC(=O)OC(C)(C)C)C1CC1
Tpsa:
64.63
Logp:
1.4627
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3