CS-0526997
Methyl 4-bromo-5-methylpyrazolo[1,5-a]pyridine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1345121-21-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0526997-100mg | In Stock | ₹ 10,010.52 |
| 250mg | CS-0526997-250mg | In Stock | ₹ 14,630.76 |
| 1g | CS-0526997-1g | In Stock | ₹ 39,100.92 |
CS-0526997 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,010.52
GST (18%): ₹ 1,801.894
Total Price: ₹ 11,812.414
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉BrN₂O₂
Molecular Weight
269.09
Synonyms
Pyrazolo[1,5-a]pyridine-3-carboxylic acid, 4-bromo-5-methyl-, methyl ester
SMILES
O=C(C1=C2C(Br)=C(C)C=CN2N=C1)OC
Tpsa
43.6
Logp
2.19182
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Methyl 4-bromo-5-methylpyrazolo[15-a]pyridine-3-carboxylate / 100mg / 714318195 / CS-0526997 / 0.000 / 1345121-21-2 / [null] / 269.098 / C10H9BrN2O2 | eMolecules | ₹ 14,735.14 | |
 | 1345121-21-2 | methyl 4-bromo-5-methylH-pyrazolo[1,5-a]pyridine-3-carboxylate | A2B Chem | ₹ 7,015.92 - ₹ 10,267.20 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrN₂O₂
Molecular Weight: 269.09
Synonyms: Pyrazolo[1,5-a]pyridine-3-carboxylic acid, 4-bromo-5-methyl-, methyl ester
SMILES: O=C(C1=C2C(Br)=C(C)C=CN2N=C1)OC
Tpsa: 43.6
Logp: 2.19182
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrN₂O₂
Molecular Weight:
269.09
Synonyms:
Pyrazolo[1,5-a]pyridine-3-carboxylic acid, 4-bromo-5-methyl-, methyl ester
SMILES:
O=C(C1=C2C(Br)=C(C)C=CN2N=C1)OC
Tpsa:
43.6
Logp:
2.19182
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrNS
Molecular Weight: 228.11
Synonyms: Benzothiazole,4-(broMoMethyl)-
SMILES: BrCC1=C2N=CSC2=CC=C1
Tpsa: 12.89
Logp: 3.1912
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrNS
Molecular Weight:
228.11
Synonyms:
Benzothiazole,4-(broMoMethyl)-
SMILES:
BrCC1=C2N=CSC2=CC=C1
Tpsa:
12.89
Logp:
3.1912
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BrO₂
Molecular Weight: 271.15
Synonyms: Benzenepropanoic acid, 3-bromo-α,α-dimethyl-, methyl ester
SMILES: O=C(C(C)(CC1=CC(Br)=CC=C1)C)OC
Tpsa: 26.3
Logp: 3.1908
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BrO₂
Molecular Weight:
271.15
Synonyms:
Benzenepropanoic acid, 3-bromo-α,α-dimethyl-, methyl ester
SMILES:
O=C(C(C)(CC1=CC(Br)=CC=C1)C)OC
Tpsa:
26.3
Logp:
3.1908
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₀F₃NO₄
Molecular Weight: 407.38
Synonyms: N-((9H-fluoren-9-ylmethoxy)carbonyl)-5,5,5-trifluoro-N-methy
SMILES: FC(F)(F)CC[C@@H](C(O)=O)N(C)C(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O
Tpsa: 66.84
Logp: 4.663
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₀F₃NO₄
Molecular Weight:
407.38
Synonyms:
N-((9H-fluoren-9-ylmethoxy)carbonyl)-5,5,5-trifluoro-N-methy
SMILES:
FC(F)(F)CC[C@@H](C(O)=O)N(C)C(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O
Tpsa:
66.84
Logp:
4.663
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6