CS-0320428
7-Methyl-5-phenylpyrazolo[1,5-a]pyrimidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 312922-05-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0320428-250mg | In Stock | ₹ 13,946.28 |
| 1g | CS-0320428-1g | In Stock | ₹ 34,309.56 |
CS-0320428 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,946.28
GST (18%): ₹ 2,510.33
Total Price: ₹ 16,456.61
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁N₃O₂
Molecular Weight
253.26
Synonyms
pyrazolo[1,5-a]pyrimidine-2-carboxylic acid, 7-methyl-5-ph
SMILES
CC1=CC(=NC2=CC(=NN12)C(=O)O)C3=CC=CC=C3
Tpsa
67.49
Logp
2.40292
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 312922-05-7 | 7-Methyl-5-phenylpyrazolo[1,5-a]pyrimidine-2-carboxylic acid | A2B Chem | ₹ 15,999.72 - ₹ 38,074.20 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁N₃O₂
Molecular Weight: 253.26
Synonyms: pyrazolo[1,5-a]pyrimidine-2-carboxylic acid, 7-methyl-5-ph
SMILES: CC1=CC(=NC2=CC(=NN12)C(=O)O)C3=CC=CC=C3
Tpsa: 67.49
Logp: 2.40292
H Acceptors: 4
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:
C₁₄H₁₁N₃O₂
Molecular Weight:
253.26
Synonyms:
pyrazolo[1,5-a]pyrimidine-2-carboxylic acid, 7-methyl-5-ph
SMILES:
CC1=CC(=NC2=CC(=NN12)C(=O)O)C3=CC=CC=C3
Tpsa:
67.49
Logp:
2.40292
H Acceptors:
4
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: C₂₂H₂₈N₂O₃
Molecular Weight: 368.47
Synonyms: None
SMILES: CCN(CC)C(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)N(CC)CC
Tpsa: 49.85
Logp: 4.4429
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₈N₂O₃
Molecular Weight:
368.47
Synonyms:
None
SMILES:
CCN(CC)C(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)N(CC)CC
Tpsa:
49.85
Logp:
4.4429
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
8
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅FN₂O₂
Molecular Weight: 274.29
Synonyms: 2-{[(4-Fluorophenyl)amino]methyl}-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione
SMILES: C1=CCC2C(C1)C(=O)N(CNC3=CC=C(C=C3)F)C2=O
Tpsa: 49.41
Logp: 2.1463
H Acceptors: 3
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:
C₁₅H₁₅FN₂O₂
Molecular Weight:
274.29
Synonyms:
2-{[(4-Fluorophenyl)amino]methyl}-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione
SMILES:
C1=CCC2C(C1)C(=O)N(CNC3=CC=C(C=C3)F)C2=O
Tpsa:
49.41
Logp:
2.1463
H Acceptors:
3
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: C₁₇H₁₉NO₃
Molecular Weight: 285.34
Synonyms: (5,9-Dihydro-6,8-dioxa-benzocyclohepten-7-yl-methyl)-(4-methoxy-phenyl)-amine
SMILES: COC1=CC=C(C=C1)NCC2OCC3=CC=CC=C3CO2
Tpsa: 39.72
Logp: 3.1802
H Acceptors: 4
H Donors: 1
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:
C₁₇H₁₉NO₃
Molecular Weight:
285.34
Synonyms:
(5,9-Dihydro-6,8-dioxa-benzocyclohepten-7-yl-methyl)-(4-methoxy-phenyl)-amine
SMILES:
COC1=CC=C(C=C1)NCC2OCC3=CC=CC=C3CO2
Tpsa:
39.72
Logp:
3.1802
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4