CS-0446203
3-Bromo-5,6-dimethylpyrazolo[1,5-a]pyrimidin-7(4H)-one
Manufacturer: ChemScene
CAS Number: 1429309-27-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0446203-5g | In Stock | ₹ 3,42,116.00 |
CS-0446203 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,42,116.00
GST (18%): ₹ 61,580.88
Total Price: ₹ 4,03,696.88
Purity
98%
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-5,6-dimethyl-4H-pyrazolo[1,5-a]pyrimidin-7-one
SMILES
CC1=C(C)NC2=C(C=NN2C1=O)Br
Tpsa
50.16
Logp
1.40194
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1429309-27-2 | 3-Bromo-5,6-dimethylpyrazolo[1,5-a]pyrimidin-7(4h)-one | A2B Chem | ₹ 37,825.00 - ₹ 60,075.00 |
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
Compare Similar Items
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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: C₈H₈BrN₃O
Molecular Weight: 242.07
Synonyms: 3-bromo-5,6-dimethyl-4H-pyrazolo[1,5-a]pyrimidin-7-one
SMILES: CC1=C(C)NC2=C(C=NN2C1=O)Br
Tpsa: 50.16
Logp: 1.40194
H Acceptors: 3
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:
C₈H₈BrN₃O
Molecular Weight:
242.07
Synonyms:
3-bromo-5,6-dimethyl-4H-pyrazolo[1,5-a]pyrimidin-7-one
SMILES:
CC1=C(C)NC2=C(C=NN2C1=O)Br
Tpsa:
50.16
Logp:
1.40194
H Acceptors:
3
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: C₁₁H₁₀BrN₃O₃
Molecular Weight: 312.12
Synonyms: 1-(4-Methoxybenzyl)-4-bromo-5-nitro-1H-pyrazole
SMILES: COC1=CC=C(C=C1)CN2C(=C(C=N2)Br)[N+](=O)[O-]
Tpsa: 70.19
Logp: 2.6107
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:
C₁₁H₁₀BrN₃O₃
Molecular Weight:
312.12
Synonyms:
1-(4-Methoxybenzyl)-4-bromo-5-nitro-1H-pyrazole
SMILES:
COC1=CC=C(C=C1)CN2C(=C(C=N2)Br)[N+](=O)[O-]
Tpsa:
70.19
Logp:
2.6107
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: C₆H₈BrN₃O₂
Molecular Weight: 234.05
Synonyms: None
SMILES: CCCN1C(=C(C=N1)[N+](=O)[O-])Br
Tpsa: 60.96
Logp: 1.9638
H Acceptors: 4
H Donors: 0
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:
C₆H₈BrN₃O₂
Molecular Weight:
234.05
Synonyms:
None
SMILES:
CCCN1C(=C(C=N1)[N+](=O)[O-])Br
Tpsa:
60.96
Logp:
1.9638
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₂O₃
Molecular Weight: 204.22
Synonyms: ethyl benzofuran-5-ylacetate
SMILES: CCOC(=O)CC1=CC2=C(C=C1)OC=C2
Tpsa: 39.44
Logp: 2.5384
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₂O₃
Molecular Weight:
204.22
Synonyms:
ethyl benzofuran-5-ylacetate
SMILES:
CCOC(=O)CC1=CC2=C(C=C1)OC=C2
Tpsa:
39.44
Logp:
2.5384
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3