CS-0099604
3-Bromo-5,7-dimethylpyrazolo[1,5-a]pyrimidin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 66383-54-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0099604-50mg | In Stock | ₹ 8,989.00 |
| 100mg | CS-0099604-100mg | In Stock | ₹ 13,528.00 |
| 250mg | CS-0099604-250mg | In Stock | ₹ 19,224.00 |
| 500mg | CS-0099604-500mg | In Stock | ₹ 30,349.00 |
| 1g | CS-0099604-1g | In Stock | ₹ 38,893.00 |
| 5g | CS-0099604-5g | In Stock | ₹ 1,49,253.00 |
| 10g | CS-0099604-10g | In Stock | ₹ 2,38,698.00 |
CS-0099604 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,989.00
GST (18%): ₹ 1,618.02
Total Price: ₹ 10,607.02
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈BrN₃O
Molecular Weight
242.07
Synonyms
3-bromo-5,7-dimethyl-1H-pyrazolo[1,5-a]pyrimidin-2-one
SMILES
BrC(C(N1)=O)=C2N1C(C)=CC(C)=N2
Tpsa
50.16
Logp
1.40194
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 66383-54-8 | 3-Bromo-5,7-dimethylpyrazolo[1,5-a]pyrimidin-2(1h)-one | A2B Chem | ₹ 15,753.00 - ₹ 51,442.00 |
Related Products
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
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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: C₈H₈BrN₃O
Molecular Weight: 242.07
Synonyms: 3-bromo-5,7-dimethyl-1H-pyrazolo[1,5-a]pyrimidin-2-one
SMILES: BrC(C(N1)=O)=C2N1C(C)=CC(C)=N2
Tpsa: 50.16
Logp: 1.40194
H Acceptors: 3
H Donors: 1
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:
C₈H₈BrN₃O
Molecular Weight:
242.07
Synonyms:
3-bromo-5,7-dimethyl-1H-pyrazolo[1,5-a]pyrimidin-2-one
SMILES:
BrC(C(N1)=O)=C2N1C(C)=CC(C)=N2
Tpsa:
50.16
Logp:
1.40194
H Acceptors:
3
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: C₁₀H₁₀N₄S
Molecular Weight: 218.28
Synonyms: 5,7-DIMETHYL-2-(METHYLSULFANYL)PYRAZOLO[1,5-A]PYRIMIDINE-3-CARBONITRILE
SMILES: CC1=CC(C)=NC2=C(C#N)C(SC)=NN21
Tpsa: 53.98
Logp: 1.93972
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₄S
Molecular Weight:
218.28
Synonyms:
5,7-DIMETHYL-2-(METHYLSULFANYL)PYRAZOLO[1,5-A]PYRIMIDINE-3-CARBONITRILE
SMILES:
CC1=CC(C)=NC2=C(C#N)C(SC)=NN21
Tpsa:
53.98
Logp:
1.93972
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₅
Molecular Weight: 211.22
Synonyms: 4-bromo-N-[(E)-(3-ethoxy-5-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]benzohydrazide
SMILES: CC1=CC(C)=NC2=C(C#N)C(CC#N)=NN21
Tpsa: 77.77
Logp: 1.2839
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉N₅
Molecular Weight:
211.22
Synonyms:
4-bromo-N-[(E)-(3-ethoxy-5-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]benzohydrazide
SMILES:
CC1=CC(C)=NC2=C(C#N)C(CC#N)=NN21
Tpsa:
77.77
Logp:
1.2839
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅Cl₂N₃O
Molecular Weight: 276.16
Synonyms: None
SMILES: NCC1=NC=C(C2=CC=CC(OC)=C2)N1.[H]Cl.[H]Cl
Tpsa: 63.93
Logp: 2.3876
H Acceptors: 3
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:
C₁₁H₁₅Cl₂N₃O
Molecular Weight:
276.16
Synonyms:
None
SMILES:
NCC1=NC=C(C2=CC=CC(OC)=C2)N1.[H]Cl.[H]Cl
Tpsa:
63.93
Logp:
2.3876
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3