CS-0301379
1,3-Dimethyl-6-(methylamino)pyrimidine-2,4(1h,3h)-dione
Manufacturer: ChemScene
CAS Number: 5770-42-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0301379-250mg | In Stock | ₹ 5,903.64 |
| 1g | CS-0301379-1g | In Stock | ₹ 16,085.28 |
CS-0301379 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,903.64
GST (18%): ₹ 1,062.655
Total Price: ₹ 6,966.295
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁N₃O₂
Molecular Weight
169.18
Synonyms
1,3-dimethyl-6-methylamino-1H-pyrimidine-2,4-dione
SMILES
CNC1=CC(=O)N(C)C(=O)N1C
Tpsa
56.03
Logp
-0.8743
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-METHYLAMINO-1,3-DIMETHYLURACIL | Aaron Chemicals LLC | ₹ 3,251.28 - ₹ 5,732.52 | |
 | 5770-42-3 | 6-METHYLAMINO-1,3-DIMETHYLURACIL | A2B Chem | ₹ 3,593.52 - ₹ 17,368.68 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
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: C₇H₁₁N₃O₂
Molecular Weight: 169.18
Synonyms: 1,3-dimethyl-6-methylamino-1H-pyrimidine-2,4-dione
SMILES: CNC1=CC(=O)N(C)C(=O)N1C
Tpsa: 56.03
Logp: -0.8743
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃O₂
Molecular Weight:
169.18
Synonyms:
1,3-dimethyl-6-methylamino-1H-pyrimidine-2,4-dione
SMILES:
CNC1=CC(=O)N(C)C(=O)N1C
Tpsa:
56.03
Logp:
-0.8743
H Acceptors:
5
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: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: Methyl-(4-morpholin-4-yl-phenyl)-amine
SMILES: CNC1=CC=C(C=C1)N2CCOCC2
Tpsa: 24.5
Logp: 1.5649
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
Methyl-(4-morpholin-4-yl-phenyl)-amine
SMILES:
CNC1=CC=C(C=C1)N2CCOCC2
Tpsa:
24.5
Logp:
1.5649
H Acceptors:
3
H Donors:
1
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: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: Phenacetin Impurity 4
SMILES: CNC1=CC=C(OCC)C=C1
Tpsa: 21.26
Logp: 2.127
H Acceptors: 2
H Donors: 1
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:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
Phenacetin Impurity 4
SMILES:
CNC1=CC=C(OCC)C=C1
Tpsa:
21.26
Logp:
2.127
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: benzoic acid, 3-(methylamino)-
SMILES: CNC1=CC=CC(=C1)C(=O)O
Tpsa: 49.33
Logp: 1.4265
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
benzoic acid, 3-(methylamino)-
SMILES:
CNC1=CC=CC(=C1)C(=O)O
Tpsa:
49.33
Logp:
1.4265
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2