CS-0241665
2-Methyl-7-oxo-4h,7h-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 842954-97-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0241665-250mg | In Stock | ₹ 8,128.20 |
| 1g | CS-0241665-1g | In Stock | ₹ 22,758.96 |
| 5g | CS-0241665-5g | In Stock | ₹ 65,282.28 |
| 10g | CS-0241665-10g | In Stock | ₹ 96,597.24 |
CS-0241665 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,128.20
GST (18%): ₹ 1,463.076
Total Price: ₹ 9,591.276
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆N₄O₃
Molecular Weight
194.15
Synonyms
2-Methyl-7-oxo-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylic acid
SMILES
CC1=NC2=NC=C(C(=O)N2N1)C(=O)O
Tpsa
100.35
Logp
-0.57578
H Acceptors
5
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 842954-97-6 | 2-Methyl-7-oxo-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylic acid | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₄O₃
Molecular Weight: 194.15
Synonyms: 2-Methyl-7-oxo-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylic acid
SMILES: CC1=NC2=NC=C(C(=O)N2N1)C(=O)O
Tpsa: 100.35
Logp: -0.57578
H Acceptors: 5
H Donors: 2
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:
C₇H₆N₄O₃
Molecular Weight:
194.15
Synonyms:
2-Methyl-7-oxo-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylic acid
SMILES:
CC1=NC2=NC=C(C(=O)N2N1)C(=O)O
Tpsa:
100.35
Logp:
-0.57578
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇N₃O₃
Molecular Weight: 227.26
Synonyms: 1-(4-Morpholinyl)-2-(1-piperazinyl)-1,2-ethanedione
SMILES: C1CN(CCN1)C(=O)C(=O)N2CCOCC2
Tpsa: 61.88
Logp: -1.723
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇N₃O₃
Molecular Weight:
227.26
Synonyms:
1-(4-Morpholinyl)-2-(1-piperazinyl)-1,2-ethanedione
SMILES:
C1CN(CCN1)C(=O)C(=O)N2CCOCC2
Tpsa:
61.88
Logp:
-1.723
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClN₂S
Molecular Weight: 242.77
Synonyms: 4,5-dihydro-1H-imidazol-2-yl 4-methylbenzyl sulfide hydrochloride
SMILES: CC1=CC=C(C=C1)CSC2=NCCN2.Cl
Tpsa: 24.39
Logp: 2.60922
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClN₂S
Molecular Weight:
242.77
Synonyms:
4,5-dihydro-1H-imidazol-2-yl 4-methylbenzyl sulfide hydrochloride
SMILES:
CC1=CC=C(C=C1)CSC2=NCCN2.Cl
Tpsa:
24.39
Logp:
2.60922
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₂N₂O₅
Molecular Weight: 252.22
Synonyms: ethyl [(2-methyl-5-nitrophenyl)amino](oxo)acetate
SMILES: CCOC(=O)C(=O)NC1=C(C)C=CC(=C1)[N+](=O)[O-]
Tpsa: 98.54
Logp: 1.40482
H Acceptors: 5
H Donors: 1
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:
C₁₁H₁₂N₂O₅
Molecular Weight:
252.22
Synonyms:
ethyl [(2-methyl-5-nitrophenyl)amino](oxo)acetate
SMILES:
CCOC(=O)C(=O)NC1=C(C)C=CC(=C1)[N+](=O)[O-]
Tpsa:
98.54
Logp:
1.40482
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3