CS-W009241
3-Bromopyrazolo[1,5-a]pyrimidine
Manufacturer: ChemScene
CAS Number: 55405-67-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W009241-1g | In Stock | ₹ 801.00 |
| 5g | CS-W009241-5g | In Stock | ₹ 2,492.00 |
| 10g | CS-W009241-10g | In Stock | ₹ 4,450.00 |
| 25g | CS-W009241-25g | In Stock | ₹ 10,146.00 |
| 50g | CS-W009241-50g | In Stock | ₹ 20,292.00 |
| 100g | CS-W009241-100g | In Stock | ₹ 40,584.00 |
CS-W009241 - 1g
In Stock
Quantity
1
Base Price: ₹ 801.00
GST (18%): ₹ 144.18
Total Price: ₹ 945.18
Purity
98%
MDL No
MFCD09832893
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄BrN₃
Molecular Weight
198.02
Synonyms
3-BROMO-PYRAZOLO[1,5-A]PYRIMIDINE
SMILES
BrC1=C2N=CC=CN2N=C1
Tpsa
30.19
Logp
1.4918
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,3-Bromopyrazolo[1,5-a]pyrimidine,55405-67-9,1g,Formula:C6H4BrN3,M. Wt. 198.02,>98% | Chemscene | ₹ 2,274.84 | |
| | Chemscene AbaChemscene,3-Bromopyrazolo[1,5-a]pyrimidine,55405-67-9,Formula:C6H4BrN3,M. Wt. 198.02,>98.0% | Chemscene | ₹ 3,396.24 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD09832893
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrN₃
Molecular Weight: 198.02
Synonyms: 3-BROMO-PYRAZOLO[1,5-A]PYRIMIDINE
SMILES: BrC1=C2N=CC=CN2N=C1
Tpsa: 30.19
Logp: 1.4918
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09832893
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrN₃
Molecular Weight:
198.02
Synonyms:
3-BROMO-PYRAZOLO[1,5-A]PYRIMIDINE
SMILES:
BrC1=C2N=CC=CN2N=C1
Tpsa:
30.19
Logp:
1.4918
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD06203710
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrFO₂
Molecular Weight: 233.03
Synonyms: Methyl 5-bromo-2-fluorobenzoate; Benzoic acid, 5-bromo-2-fluoro-, methyl ester
SMILES: O=C(OC)C1=CC(Br)=CC=C1F
Tpsa: 26.3
Logp: 2.3748
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06203710
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrFO₂
Molecular Weight:
233.03
Synonyms:
Methyl 5-bromo-2-fluorobenzoate; Benzoic acid, 5-bromo-2-fluoro-, methyl ester
SMILES:
O=C(OC)C1=CC(Br)=CC=C1F
Tpsa:
26.3
Logp:
2.3748
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00055039
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅ClN₂
Molecular Weight: 128.56
Synonyms: 5-Chloro-2-methylpyrazine; pyrazine, 2-chloro-5-methyl-
SMILES: CC1=CN=C(Cl)C=N1
Tpsa: 25.78
Logp: 1.43842
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00055039
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅ClN₂
Molecular Weight:
128.56
Synonyms:
5-Chloro-2-methylpyrazine; pyrazine, 2-chloro-5-methyl-
SMILES:
CC1=CN=C(Cl)C=N1
Tpsa:
25.78
Logp:
1.43842
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09743880
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₂Cl₂N₂
Molecular Weight: 148.98
Synonyms: Pyrimidine,4,5-dichloro-
SMILES: ClC1=CN=CN=C1Cl
Tpsa: 25.78
Logp: 1.7834
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09743880
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₂Cl₂N₂
Molecular Weight:
148.98
Synonyms:
Pyrimidine,4,5-dichloro-
SMILES:
ClC1=CN=CN=C1Cl
Tpsa:
25.78
Logp:
1.7834
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0