CS-0048937
Methyl 6-bromopyrazolo[1,5-a]pyridine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1062368-70-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0048937-250mg | In Stock | ₹ 2,139.00 |
| 1g | CS-0048937-1g | In Stock | ₹ 3,422.40 |
| 5g | CS-0048937-5g | In Stock | ₹ 17,026.44 |
| 10g | CS-0048937-10g | In Stock | ₹ 33,967.32 |
CS-0048937 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,139.00
GST (18%): ₹ 385.02
Total Price: ₹ 2,524.02
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇BrN₂O₂
Molecular Weight
255.07
Synonyms
Pyrazolo[1,5-a]pyridine-3-carboxylic acid, 6-broMo-, Methyl ester
SMILES
COC(=O)C1=C2C=CC(Br)=CN2N=C1
Tpsa
43.6
Logp
1.8834
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / methyl 6-bromopyrazolo[15-a]pyridine-3-carboxylate / 100mg / 551129871 / PBN2011557 / 0.000 / 1062368-70-0 / MFCD15474972 / 255.071 / C9H7BrN2O2 | eMolecules | ₹ 3,205.08 | |
 | 1062368-70-0 | Methyl 6-bromopyrazolo[1,5-a]pyridine-3-carboxylate | A2B Chem | ₹ 2,139.00 - ₹ 62,202.12 |
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: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂O₂
Molecular Weight: 255.07
Synonyms: Pyrazolo[1,5-a]pyridine-3-carboxylic acid, 6-broMo-, Methyl ester
SMILES: COC(=O)C1=C2C=CC(Br)=CN2N=C1
Tpsa: 43.6
Logp: 1.8834
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂O₂
Molecular Weight:
255.07
Synonyms:
Pyrazolo[1,5-a]pyridine-3-carboxylic acid, 6-broMo-, Methyl ester
SMILES:
COC(=O)C1=C2C=CC(Br)=CN2N=C1
Tpsa:
43.6
Logp:
1.8834
H Acceptors:
4
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: C₁₁H₁₀BrNO₂
Molecular Weight: 268.11
Synonyms: 1H-Indole-4-carboxylic acid, 6-bromo-3-methyl-, methyl ester
SMILES: COC(=O)C1=C2C(C)=CNC2=CC(Br)=C1
Tpsa: 42.09
Logp: 3.02542
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₀BrNO₂
Molecular Weight:
268.11
Synonyms:
1H-Indole-4-carboxylic acid, 6-bromo-3-methyl-, methyl ester
SMILES:
COC(=O)C1=C2C(C)=CNC2=CC(Br)=C1
Tpsa:
42.09
Logp:
3.02542
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrNO₃
Molecular Weight: 232.03
Synonyms: Methyl 6-bromo-3-hydroxypicolinate
SMILES: COC(=O)C1=C(O)C=CC(Br)=N1
Tpsa: 59.42
Logp: 1.3363
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrNO₃
Molecular Weight:
232.03
Synonyms:
Methyl 6-bromo-3-hydroxypicolinate
SMILES:
COC(=O)C1=C(O)C=CC(Br)=N1
Tpsa:
59.42
Logp:
1.3363
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈BrNO₃
Molecular Weight: 282.09
Synonyms: 6-Bromo-3-formyl-1H-indole-4-carboxylic acid methyl ester
SMILES: COC(=O)C1=CC(Br)=CC2=C1C(C=O)=CN2
Tpsa: 59.16
Logp: 2.5295
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈BrNO₃
Molecular Weight:
282.09
Synonyms:
6-Bromo-3-formyl-1H-indole-4-carboxylic acid methyl ester
SMILES:
COC(=O)C1=CC(Br)=CC2=C1C(C=O)=CN2
Tpsa:
59.16
Logp:
2.5295
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2