CS-0227268
5,6-Dimethylpyrazolo[1,5-a]pyrimidin-7-ol
Manufacturer: ChemScene
CAS Number: 61098-36-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0227268-1g | In Stock | ₹ 98,256.00 |
| 5g | CS-0227268-5g | In Stock | ₹ 3,06,516.00 |
CS-0227268 - 1g
In Stock
Quantity
1
Base Price: ₹ 98,256.00
GST (18%): ₹ 17,686.08
Total Price: ₹ 1,15,942.08
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉N₃O
Molecular Weight
163.18
Synonyms
5,6-DIMETHYLPYRAZOLO[1,5-A]PYRIMIDIN-7(4H)-ONE
SMILES
OC1=C(C)C(C)=NC2=CC=NN12
Tpsa
50.42
Logp
1.05174
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5,6-dimethylpyrazolo[1,5-a]pyrimidin-7-ol | Aaron Chemicals LLC | ₹ 11,570.00 - ₹ 52,955.00 | |
 | 61098-36-0 | 5,6-dimethylpyrazolo[1,5-a]pyrimidin-7-ol | A2B Chem | ₹ 16,465.00 - ₹ 67,373.00 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃O
Molecular Weight: 163.18
Synonyms: 5,6-DIMETHYLPYRAZOLO[1,5-A]PYRIMIDIN-7(4H)-ONE
SMILES: OC1=C(C)C(C)=NC2=CC=NN12
Tpsa: 50.42
Logp: 1.05174
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃O
Molecular Weight:
163.18
Synonyms:
5,6-DIMETHYLPYRAZOLO[1,5-A]PYRIMIDIN-7(4H)-ONE
SMILES:
OC1=C(C)C(C)=NC2=CC=NN12
Tpsa:
50.42
Logp:
1.05174
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₅S
Molecular Weight: 208.23
Synonyms: Butanoic acid, 2-(methylsulfonyl)-3-oxo-, ethyl ester
SMILES: CC(C(S(=O)(C)=O)C(OCC)=O)=O
Tpsa: 77.51
Logp: -0.4483
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₅S
Molecular Weight:
208.23
Synonyms:
Butanoic acid, 2-(methylsulfonyl)-3-oxo-, ethyl ester
SMILES:
CC(C(S(=O)(C)=O)C(OCC)=O)=O
Tpsa:
77.51
Logp:
-0.4483
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₃
Molecular Weight: 156.18
Synonyms: 4-Pentenoic acid, 2-acetyl-, methyl ester
SMILES: C=CCC(C(C)=O)C(OC)=O
Tpsa: 43.37
Logp: 0.9407
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₃
Molecular Weight:
156.18
Synonyms:
4-Pentenoic acid, 2-acetyl-, methyl ester
SMILES:
C=CCC(C(C)=O)C(OC)=O
Tpsa:
43.37
Logp:
0.9407
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrFNO₂S
Molecular Weight: 304.14
Synonyms: None
SMILES: O=C(C1=CC(F)=C2N=C(Br)SC2=C1)OCC
Tpsa: 39.19
Logp: 3.3746
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:
C₁₀H₇BrFNO₂S
Molecular Weight:
304.14
Synonyms:
None
SMILES:
O=C(C1=CC(F)=C2N=C(Br)SC2=C1)OCC
Tpsa:
39.19
Logp:
3.3746
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2