CS-W002784
6-Methyl-2,4-dioxo-1,2,3,4-tetrahydro-pyrimidine-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 24048-74-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W002784-250mg | In Stock | ₹ 13,860.72 |
| 1g | CS-W002784-1g | In Stock | ₹ 36,106.32 |
| 5g | CS-W002784-5g | In Stock | ₹ 1,43,911.92 |
CS-W002784 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,860.72
GST (18%): ₹ 2,494.93
Total Price: ₹ 16,355.65
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆N₂O₃
Molecular Weight
154.12
Synonyms
6-Methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbaldehyde
SMILES
O=CC1=C(C)NC(NC1=O)=O
Tpsa
82.79
Logp
-0.81588
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-Methyl-2,4-dioxo-1,2,3,4-tetrahydro-pyrimidine-5-carbaldehyde | 24048-74-6 | MFCD01547574 | 1g | eMolecules | ₹ 51,976.84 | |
 | 6-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbaldehyde | Aaron Chemicals LLC | ₹ 14,459.64 - ₹ 39,528.72 | |
 | 24048-74-6 | 6-Methyl-2,4-dioxo-1,2,3,4-tetrahydro-pyrimidine-5-carbaldehyde | A2B Chem | ₹ 15,999.72 - ₹ 1,57,173.72 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P234-P260-P264-P280-P301+P330+P331-P304+P340-P363-P390-P405-P406-P501
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Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₃
Molecular Weight: 154.12
Synonyms: 6-Methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbaldehyde
SMILES: O=CC1=C(C)NC(NC1=O)=O
Tpsa: 82.79
Logp: -0.81588
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O₃
Molecular Weight:
154.12
Synonyms:
6-Methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbaldehyde
SMILES:
O=CC1=C(C)NC(NC1=O)=O
Tpsa:
82.79
Logp:
-0.81588
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01568759
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₄
Molecular Weight: 263.29
Synonyms: Piperidine-1,4-Dicarboxylic Acid Monobenzyl Ester
SMILES: O=C(N1CCC(CC1)C(=O)O)OCc1ccccc1
Tpsa: 66.84
Logp: 2.1198
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01568759
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₄
Molecular Weight:
263.29
Synonyms:
Piperidine-1,4-Dicarboxylic Acid Monobenzyl Ester
SMILES:
O=C(N1CCC(CC1)C(=O)O)OCc1ccccc1
Tpsa:
66.84
Logp:
2.1198
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD01569259
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂BrNO₂S₂
Molecular Weight: 298.22
Synonyms: 5-Bromo-N-tert-butyl-2-thiophenesulfonamide
SMILES: CC(C)(NS(C1=CC=C(S1)Br)(=O)=O)C
Tpsa: 46.17
Logp: 2.5874
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01569259
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂BrNO₂S₂
Molecular Weight:
298.22
Synonyms:
5-Bromo-N-tert-butyl-2-thiophenesulfonamide
SMILES:
CC(C)(NS(C1=CC=C(S1)Br)(=O)=O)C
Tpsa:
46.17
Logp:
2.5874
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01569395
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆FNO₂
Molecular Weight: 155.13
Synonyms: 3-Fluoroanthranilic Acid
SMILES: FC1=CC=CC(C(O)=O)=C1N
Tpsa: 63.32
Logp: 1.1061
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01569395
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆FNO₂
Molecular Weight:
155.13
Synonyms:
3-Fluoroanthranilic Acid
SMILES:
FC1=CC=CC(C(O)=O)=C1N
Tpsa:
63.32
Logp:
1.1061
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1