CS-0282864
3-(4-Methoxyphenyl)-2-methyl-7-oxo-4,7-dihydropyrazolo[1,5-a]pyrimidine-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1204298-05-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0282864-2.5g | In Stock | ₹ 1,22,607.48 |
| 5g | CS-0282864-5g | In Stock | ₹ 1,80,959.40 |
| 10g | CS-0282864-10g | In Stock | ₹ 2,68,316.16 |
CS-0282864 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,607.48
GST (18%): ₹ 22,069.346
Total Price: ₹ 1,44,676.826
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃N₃O₄
Molecular Weight
299.28
Synonyms
None
SMILES
CC1=NN2C(=C1C3=CC=C(C=C3)OC)NC=C(C2=O)C(=O)O
Tpsa
96.69
Logp
1.70482
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1204298-05-4 | 3-(4-METHOXYPHENYL)-2-METHYL-7-OXO-4,7-DIHYDROPYRAZOLO[1,5-A]PYRIMIDINE-6+ | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃N₃O₄
Molecular Weight: 299.28
Synonyms: None
SMILES: CC1=NN2C(=C1C3=CC=C(C=C3)OC)NC=C(C2=O)C(=O)O
Tpsa: 96.69
Logp: 1.70482
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃N₃O₄
Molecular Weight:
299.28
Synonyms:
None
SMILES:
CC1=NN2C(=C1C3=CC=C(C=C3)OC)NC=C(C2=O)C(=O)O
Tpsa:
96.69
Logp:
1.70482
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁N₃O₃
Molecular Weight: 269.26
Synonyms: None
SMILES: CC1=NN2C(=C1C3=CC=CC=C3)NC=C(C2=O)C(=O)O
Tpsa: 87.46
Logp: 1.69622
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁N₃O₃
Molecular Weight:
269.26
Synonyms:
None
SMILES:
CC1=NN2C(=C1C3=CC=CC=C3)NC=C(C2=O)C(=O)O
Tpsa:
87.46
Logp:
1.69622
H Acceptors:
4
H Donors:
2
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: C₆H₈N₄S
Molecular Weight: 168.22
Synonyms: 3,6-DIMETHYL-7 H-[1,2,4]TRIAZOLO[3,4-B ][1,3,4]THIADIAZINE
SMILES: CC1=NN2C(=NN=C2SC1)C
Tpsa: 43.07
Logp: 0.91622
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₄S
Molecular Weight:
168.22
Synonyms:
3,6-DIMETHYL-7 H-[1,2,4]TRIAZOLO[3,4-B ][1,3,4]THIADIAZINE
SMILES:
CC1=NN2C(=NN=C2SC1)C
Tpsa:
43.07
Logp:
0.91622
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆F₂N₄S
Molecular Weight: 204.20
Synonyms: 3-DIFLUOROMETHYL-6-METHYL-7H-[1,2,4]TRIAZOLO[3,4-B][1,3,4]THIADIAZINE
SMILES: CC1=NN2C(=NN=C2SC1)C(F)F
Tpsa: 43.07
Logp: 1.5454
H Acceptors: 5
H Donors: 0
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:
C₆H₆F₂N₄S
Molecular Weight:
204.20
Synonyms:
3-DIFLUOROMETHYL-6-METHYL-7H-[1,2,4]TRIAZOLO[3,4-B][1,3,4]THIADIAZINE
SMILES:
CC1=NN2C(=NN=C2SC1)C(F)F
Tpsa:
43.07
Logp:
1.5454
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1