CS-0484244
2-(4,6-Dimethylpyrimidin-2-yl)-5-methyl-2,4-dihydro-3H-pyrazol-3-one
Manufacturer: ChemScene
CAS Number: 99069-52-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0484244-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0484244-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0484244-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0484244-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0484244-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0484244-10g | In Stock | ₹ 1,33,730.28 |
CS-0484244 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
98%
MDL No
MFCD00458590
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₄O
Molecular Weight
204.23
Synonyms
1-(4,6-dimethylpyrimidin-2-yl)-3-methyl-4,5-dihydro-1H-pyrazol-5-one
SMILES
CC1=NN(C(=O)C1)C1=NC(C)=CC(C)=N1
Tpsa
58.45
Logp
1.20604
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 99069-52-0 | 1-(4,6-dimethylpyrimidin-2-yl)-3-methyl-4,5-dihydro-1H-pyrazol-5-one | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
Related Products
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+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00458590
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₄O
Molecular Weight: 204.23
Synonyms: 1-(4,6-dimethylpyrimidin-2-yl)-3-methyl-4,5-dihydro-1H-pyrazol-5-one
SMILES: CC1=NN(C(=O)C1)C1=NC(C)=CC(C)=N1
Tpsa: 58.45
Logp: 1.20604
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00458590
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₄O
Molecular Weight:
204.23
Synonyms:
1-(4,6-dimethylpyrimidin-2-yl)-3-methyl-4,5-dihydro-1H-pyrazol-5-one
SMILES:
CC1=NN(C(=O)C1)C1=NC(C)=CC(C)=N1
Tpsa:
58.45
Logp:
1.20604
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04969630
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃N₃OS₂
Molecular Weight: 303.40
Synonyms: 5,6-Dimethyl-3-(pyridin-2-ylmethyl)-2-sulfanyl-3H,4H-thieno[2,3-d]pyrimidin-4-one
SMILES: CC1=C(C)C2=C(S1)N=C(S)N(CC1=CC=CC=N1)C2=O
Tpsa: 47.78
Logp: 2.80684
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04969630
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃N₃OS₂
Molecular Weight:
303.40
Synonyms:
5,6-Dimethyl-3-(pyridin-2-ylmethyl)-2-sulfanyl-3H,4H-thieno[2,3-d]pyrimidin-4-one
SMILES:
CC1=C(C)C2=C(S1)N=C(S)N(CC1=CC=CC=N1)C2=O
Tpsa:
47.78
Logp:
2.80684
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20371107
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀N₂O
Molecular Weight: 114.15
Synonyms: 3-Azetidineacetamide
SMILES: NC(=O)CC1CNC1
Tpsa: 55.12
Logp: -0.9188
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20371107
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀N₂O
Molecular Weight:
114.15
Synonyms:
3-Azetidineacetamide
SMILES:
NC(=O)CC1CNC1
Tpsa:
55.12
Logp:
-0.9188
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28139517
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁ClN₂O
Molecular Weight: 150.61
Synonyms: 3-Azetidineacetamide HCl
SMILES: Cl.NC(=O)CC1CNC1
Tpsa: 55.12
Logp: -0.497
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28139517
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁ClN₂O
Molecular Weight:
150.61
Synonyms:
3-Azetidineacetamide HCl
SMILES:
Cl.NC(=O)CC1CNC1
Tpsa:
55.12
Logp:
-0.497
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2