CS-0545202
5-(Methoxymethyl)-3-(thiophen-3-yl)pyrazolo[1,5-a]pyrimidin-7(1H)-one
Manufacturer: ChemScene
CAS Number: 866132-34-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0545202-5g | In Stock | ₹ 1,47,163.20 |
CS-0545202 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,47,163.20
GST (18%): ₹ 26,489.376
Total Price: ₹ 1,73,652.576
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁N₃O₂S
Molecular Weight
261.30
Synonyms
5-(methoxymethyl)-3-(thiophen-3-yl)pyrazolo[1,5-a]pyrimidin-7-ol
SMILES
COCC1=CC(=O)N2C(=N1)C(=CN2)C3=CSC=C3
Tpsa
59.39
Logp
1.8975
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866132-34-5 | 5-(Methoxymethyl)-3-(3-thienyl)pyrazolo[1,5-a]pyrimidin-7-ol | A2B Chem | ₹ 57,581.88 |
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
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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: C₁₂H₁₁N₃O₂S
Molecular Weight: 261.30
Synonyms: 5-(methoxymethyl)-3-(thiophen-3-yl)pyrazolo[1,5-a]pyrimidin-7-ol
SMILES: COCC1=CC(=O)N2C(=N1)C(=CN2)C3=CSC=C3
Tpsa: 59.39
Logp: 1.8975
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₁N₃O₂S
Molecular Weight:
261.30
Synonyms:
5-(methoxymethyl)-3-(thiophen-3-yl)pyrazolo[1,5-a]pyrimidin-7-ol
SMILES:
COCC1=CC(=O)N2C(=N1)C(=CN2)C3=CSC=C3
Tpsa:
59.39
Logp:
1.8975
H Acceptors:
5
H Donors:
1
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: C₁₉H₁₄F₃N₃O
Molecular Weight: 357.33
Synonyms: 2-methyl-4-{[3-(trifluoromethyl)phenyl]methyl}-4H,5H-pyrazolo[1,5-a]quinazolin-5-one
SMILES: CC1=NN2C3=CC=CC=C3C(=O)N(C2=C1)CC4=CC(=CC=C4)C(F)(F)F
Tpsa: 39.3
Logp: 4.02472
H Acceptors: 4
H Donors: 0
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:
C₁₉H₁₄F₃N₃O
Molecular Weight:
357.33
Synonyms:
2-methyl-4-{[3-(trifluoromethyl)phenyl]methyl}-4H,5H-pyrazolo[1,5-a]quinazolin-5-one
SMILES:
CC1=NN2C3=CC=CC=C3C(=O)N(C2=C1)CC4=CC(=CC=C4)C(F)(F)F
Tpsa:
39.3
Logp:
4.02472
H Acceptors:
4
H Donors:
0
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: C₁₃H₁₂N₄O₂
Molecular Weight: 256.26
Synonyms: Pyrazolo[1,5-a]pyrimidin-7-ol, 5-(methoxymethyl)-3-(2-pyridinyl)
SMILES: COCC1=CC(=O)N2C(=N1)C(=CN2)C3=CC=CC=N3
Tpsa: 72.28
Logp: 1.231
H Acceptors: 5
H Donors: 1
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:
C₁₃H₁₂N₄O₂
Molecular Weight:
256.26
Synonyms:
Pyrazolo[1,5-a]pyrimidin-7-ol, 5-(methoxymethyl)-3-(2-pyridinyl)
SMILES:
COCC1=CC(=O)N2C(=N1)C(=CN2)C3=CC=CC=N3
Tpsa:
72.28
Logp:
1.231
H Acceptors:
5
H Donors:
1
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: C₁₃H₁₄N₂O
Molecular Weight: 214.26
Synonyms: 6-[(E)-2-(4-methylphenyl)ethenyl]-2,3,4,5-tetrahydropyridazin-3-one
SMILES: CC1=CC=C(C=C1)/C=C/C2=NNC(=O)CC2
Tpsa: 41.46
Logp: 2.27422
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₄N₂O
Molecular Weight:
214.26
Synonyms:
6-[(E)-2-(4-methylphenyl)ethenyl]-2,3,4,5-tetrahydropyridazin-3-one
SMILES:
CC1=CC=C(C=C1)/C=C/C2=NNC(=O)CC2
Tpsa:
41.46
Logp:
2.27422
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2