CS-0313824
6-Amino-1-(furan-2-ylmethyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 890095-55-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0313824-100mg | In Stock | ₹ 97,455.00 |
CS-0313824 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,455.00
GST (18%): ₹ 17,541.90
Total Price: ₹ 1,14,996.90
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉N₃O₄
Molecular Weight
235.20
Synonyms
6-Amino-1-(2-furylmethyl)-4-hydroxy-2-oxo-1,2-dihydropyrimidine-5-carbaldehyde
SMILES
O=CC=1C(NC(=O)N(C1N)CC2=CC=CO2)=O
Tpsa
111.09
Logp
-0.4274
H Acceptors
6
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 890095-55-3 | 6-Amino-1-(2-furylmethyl)-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinecarbaldehyde | 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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O₄
Molecular Weight: 235.20
Synonyms: 6-Amino-1-(2-furylmethyl)-4-hydroxy-2-oxo-1,2-dihydropyrimidine-5-carbaldehyde
SMILES: O=CC=1C(NC(=O)N(C1N)CC2=CC=CO2)=O
Tpsa: 111.09
Logp: -0.4274
H Acceptors: 6
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:
C₁₀H₉N₃O₄
Molecular Weight:
235.20
Synonyms:
6-Amino-1-(2-furylmethyl)-4-hydroxy-2-oxo-1,2-dihydropyrimidine-5-carbaldehyde
SMILES:
O=CC=1C(NC(=O)N(C1N)CC2=CC=CO2)=O
Tpsa:
111.09
Logp:
-0.4274
H Acceptors:
6
H Donors:
2
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: C₁₄H₁₆N₂O
Molecular Weight: 228.29
Synonyms: None
SMILES: CC(C)(C)C(C1=CC2=CC=CC=C2N=C1N)=O
Tpsa: 55.98
Logp: 3.0458
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O
Molecular Weight:
228.29
Synonyms:
None
SMILES:
CC(C)(C)C(C1=CC2=CC=CC=C2N=C1N)=O
Tpsa:
55.98
Logp:
3.0458
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₃
Molecular Weight: 259.30
Synonyms: methyl (4,6,8-trimethyl-2-oxoquinolin-1(2H)-yl)acetate
SMILES: CC1=CC(=C2C(=C1)C(=CC(=O)N2CC(=O)OC)C)C
Tpsa: 48.3
Logp: 2.09976
H Acceptors: 4
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:
C₁₅H₁₇NO₃
Molecular Weight:
259.30
Synonyms:
methyl (4,6,8-trimethyl-2-oxoquinolin-1(2H)-yl)acetate
SMILES:
CC1=CC(=C2C(=C1)C(=CC(=O)N2CC(=O)OC)C)C
Tpsa:
48.3
Logp:
2.09976
H Acceptors:
4
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: C₁₀H₁₂N₄O₂
Molecular Weight: 220.23
Synonyms: None
SMILES: CN1C(=O)N(C2=CC=C(C=C2)N)C(=O)N1C
Tpsa: 74.95
Logp: -0.5431
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₄O₂
Molecular Weight:
220.23
Synonyms:
None
SMILES:
CN1C(=O)N(C2=CC=C(C=C2)N)C(=O)N1C
Tpsa:
74.95
Logp:
-0.5431
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1