CS-0155566
3-Bromopyrazolo[1,5-a]pyridine-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 876379-79-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0155566-100mg | In Stock | ₹ 3,251.28 |
| 250mg | CS-0155566-250mg | In Stock | ₹ 4,278.00 |
| 1g | CS-0155566-1g | In Stock | ₹ 8,812.68 |
| 5g | CS-0155566-5g | In Stock | ₹ 43,635.60 |
CS-0155566 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,251.28
GST (18%): ₹ 585.23
Total Price: ₹ 3,836.51
Purity
98%
MDL No
MFCD11518932
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅BrN₂O₂
Molecular Weight
241.04
Synonyms
None
SMILES
C1=CN2C(=C(C=N2)Br)C=C1C(=O)O
Tpsa
54.6
Logp
1.795
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Bromopyrazolo[1,5-a]pyridine-5-carboxylic acid | 876379-79-2 | MFCD11518932 | 1g | eMolecules | ₹ 12,972.61 | |
 | eMolecules ChemScene / 3-Bromopyrazolo[15-a]pyridine-5-carboxylic acid / 100mg / 632295642 / CS-0155566 / 0.000 / 876379-79-2 / MFCD11518932 / 241.044 / C8H5BrN2O2 | eMolecules | ₹ 4,869.22 | |
 | 876379-79-2 | 3-Bromopyrazolo[1,5-a]pyridine-5-carboxylic acid | A2B Chem | ₹ 2,310.12 - ₹ 6,245.88 |
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
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Purity: 98%
MDL No: MFCD11518932
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrN₂O₂
Molecular Weight: 241.04
Synonyms: None
SMILES: C1=CN2C(=C(C=N2)Br)C=C1C(=O)O
Tpsa: 54.6
Logp: 1.795
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11518932
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrN₂O₂
Molecular Weight:
241.04
Synonyms:
None
SMILES:
C1=CN2C(=C(C=N2)Br)C=C1C(=O)O
Tpsa:
54.6
Logp:
1.795
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD22375765
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄Cl₂N₄
Molecular Weight: 237.13
Synonyms: 4-piperazin-1-ylpyrimidine,dihydrochloride
SMILES: C1=CN=CN=C1N2CCNCC2.Cl.Cl
Tpsa: 41.05
Logp: 0.7298
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD22375765
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄Cl₂N₄
Molecular Weight:
237.13
Synonyms:
4-piperazin-1-ylpyrimidine,dihydrochloride
SMILES:
C1=CN=CN=C1N2CCNCC2.Cl.Cl
Tpsa:
41.05
Logp:
0.7298
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD17013173
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅N₃O
Molecular Weight: 123.11
Synonyms: 4-Pyrimidinecarboxamide (6CI,7CI,8CI,9CI)
SMILES: C1=CN=CN=C1C(=O)N
Tpsa: 68.87
Logp: -0.4245
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD17013173
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅N₃O
Molecular Weight:
123.11
Synonyms:
4-Pyrimidinecarboxamide (6CI,7CI,8CI,9CI)
SMILES:
C1=CN=CN=C1C(=O)N
Tpsa:
68.87
Logp:
-0.4245
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD18384659
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃
Molecular Weight: 145.16
Synonyms: 1,7-Naphthyridin-4-amine(9CI)
SMILES: C1=CN=CC2=NC=CC(=C12)N
Tpsa: 51.8
Logp: 1.212
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD18384659
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃
Molecular Weight:
145.16
Synonyms:
1,7-Naphthyridin-4-amine(9CI)
SMILES:
C1=CN=CC2=NC=CC(=C12)N
Tpsa:
51.8
Logp:
1.212
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0