CS-0313258
3,6-Dimethylpyrimidine-2,4(1H,3H)-dione
Manufacturer: ChemScene
CAS Number: 19674-60-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0313258-250mg | In Stock | ₹ 13,946.28 |
| 1g | CS-0313258-1g | In Stock | ₹ 34,480.68 |
| 5g | CS-0313258-5g | In Stock | ₹ 1,02,928.68 |
CS-0313258 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,946.28
GST (18%): ₹ 2,510.33
Total Price: ₹ 16,456.61
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈N₂O₂
Molecular Weight
140.14
Synonyms
1.4-Dimethyl-uracil
SMILES
CC1=CC(N(C(N1)=O)C)=O
Tpsa
54.86
Logp
-0.61798
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3,6-Dimethyl-1H-pyrimidine-2,4-dione | 19674-60-3 | MFCD03789031 | 50mg | eMolecules | ₹ 12,342.89 | |
 | 19674-60-3 | 3,6-Dimethylpyrimidine-2,4(1h,3h)-dione | A2B Chem | ₹ 8,898.24 - ₹ 18,309.84 |
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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: C₆H₈N₂O₂
Molecular Weight: 140.14
Synonyms: 1.4-Dimethyl-uracil
SMILES: CC1=CC(N(C(N1)=O)C)=O
Tpsa: 54.86
Logp: -0.61798
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O₂
Molecular Weight:
140.14
Synonyms:
1.4-Dimethyl-uracil
SMILES:
CC1=CC(N(C(N1)=O)C)=O
Tpsa:
54.86
Logp:
-0.61798
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃O
Molecular Weight: 213.24
Synonyms: N-(4-AMINO-PHENYL)-NICOTINAMIDE
SMILES: C1=CC(=CN=C1)C(=O)NC2=CC=C(C=C2)N
Tpsa: 68.01
Logp: 1.9161
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₃O
Molecular Weight:
213.24
Synonyms:
N-(4-AMINO-PHENYL)-NICOTINAMIDE
SMILES:
C1=CC(=CN=C1)C(=O)NC2=CC=C(C=C2)N
Tpsa:
68.01
Logp:
1.9161
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BrNO₄S
Molecular Weight: 350.23
Synonyms: Boc-L-2-(5-BromoThienyl)-alanine
SMILES: CC(C)(OC(N[C@H](C(O)=O)CC1=CC=C(S1)Br)=O)C
Tpsa: 75.63
Logp: 3.031
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BrNO₄S
Molecular Weight:
350.23
Synonyms:
Boc-L-2-(5-BromoThienyl)-alanine
SMILES:
CC(C)(OC(N[C@H](C(O)=O)CC1=CC=C(S1)Br)=O)C
Tpsa:
75.63
Logp:
3.031
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃ClF₄O
Molecular Weight: 226.56
Synonyms: 6-tert-butyl-3-chloro-2-fluorobenzaldehyde
SMILES: C1=C(C(=C(C(=C1)Cl)F)C=O)C(F)(F)F
Tpsa: 17.07
Logp: 3.3104
H Acceptors: 1
H Donors: 0
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:
C₈H₃ClF₄O
Molecular Weight:
226.56
Synonyms:
6-tert-butyl-3-chloro-2-fluorobenzaldehyde
SMILES:
C1=C(C(=C(C(=C1)Cl)F)C=O)C(F)(F)F
Tpsa:
17.07
Logp:
3.3104
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1