CS-W005661
5-Bromopyrazolo[1,5-a]pyrimidine
Manufacturer: ChemScene
CAS Number: 1159981-95-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W005661-250mg | In Stock | ₹ 1,335.00 |
| 1g | CS-W005661-1g | In Stock | ₹ 3,738.00 |
| 5g | CS-W005661-5g | In Stock | ₹ 9,701.00 |
| 10g | CS-W005661-10g | In Stock | ₹ 16,821.00 |
| 25g | CS-W005661-25g | In Stock | ₹ 22,161.00 |
CS-W005661 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,335.00
GST (18%): ₹ 240.30
Total Price: ₹ 1,575.30
Purity
98%
MDL No
MFCD11042744
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄BrN₃
Molecular Weight
198.02
Synonyms
5-bromanylpyrazolo[1,5-a]pyrimidine
SMILES
BrC1=NC2=CC=NN2C=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,5-Bromopyrazolo[1,5-a]pyr,1159981-95-9,Formula:C6H4BrN3,M. Wt. 198.02,>98% | Chemscene | ₹ 4,069.08 | |
 | eMolecules 5-Bromopyrazolo[1,5-a]pyrimidine | 1159981-95-9 | MFCD11042744 | 1g | eMolecules | ₹ 5,501.98 | |
 | 1159981-95-9 | 5-Bromopyrazolo[1,5-a]pyrimidine | A2B Chem | ₹ 979.00 - ₹ 15,664.00 |
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+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD11042744
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrN₃
Molecular Weight: 198.02
Synonyms: 5-bromanylpyrazolo[1,5-a]pyrimidine
SMILES: BrC1=NC2=CC=NN2C=C1
Tpsa: 30.19
Logp: 1.4918
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11042744
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrN₃
Molecular Weight:
198.02
Synonyms:
5-bromanylpyrazolo[1,5-a]pyrimidine
SMILES:
BrC1=NC2=CC=NN2C=C1
Tpsa:
30.19
Logp:
1.4918
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11519030
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₂NO₂
Molecular Weight: 173.12
Synonyms: 1,3-difluoro-2-methyl-4-nitro-benzene
SMILES: O=[N+](C1=CC=C(F)C(C)=C1F)[O-]
Tpsa: 43.14
Logp: 2.18142
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11519030
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₂NO₂
Molecular Weight:
173.12
Synonyms:
1,3-difluoro-2-methyl-4-nitro-benzene
SMILES:
O=[N+](C1=CC=C(F)C(C)=C1F)[O-]
Tpsa:
43.14
Logp:
2.18142
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11501466
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉NO₂S
Molecular Weight: 135.19
Synonyms: 1-Methyl-cyclopropylsulfonamide
SMILES: O=S(C1(C)CC1)(N)=O
Tpsa: 60.16
Logp: -0.1726
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11501466
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉NO₂S
Molecular Weight:
135.19
Synonyms:
1-Methyl-cyclopropylsulfonamide
SMILES:
O=S(C1(C)CC1)(N)=O
Tpsa:
60.16
Logp:
-0.1726
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD13195321
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇N₃O₂
Molecular Weight: 153.14
Synonyms: 5-Pyrimidinecarboxylicacid,4-amino-,methylester(9CI)
SMILES: NC1=NC=NC=C1C(=O)OC
Tpsa: 78.1
Logp: -0.1546
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD13195321
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇N₃O₂
Molecular Weight:
153.14
Synonyms:
5-Pyrimidinecarboxylicacid,4-amino-,methylester(9CI)
SMILES:
NC1=NC=NC=C1C(=O)OC
Tpsa:
78.1
Logp:
-0.1546
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1