CS-0040685
Methyl 5-formylpyrazolo[1,5-a]pyridine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 936637-97-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0040685-100mg | In Stock | ₹ 3,251.28 |
| 250mg | CS-0040685-250mg | In Stock | ₹ 8,042.64 |
| 1g | CS-0040685-1g | In Stock | ₹ 32,085.00 |
| 5g | CS-0040685-5g | In Stock | ₹ 1,60,425.00 |
CS-0040685 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,251.28
GST (18%): ₹ 585.23
Total Price: ₹ 3,836.51
Purity
98%
MDL No
MFCD16987698
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₂O₃
Molecular Weight
204.18
Synonyms
SCHEMBL5030728
SMILES
O=C(C1=C2C=C(C=O)C=CN2N=C1)OC
Tpsa
60.67
Logp
0.9334
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Methyl 5-formylpyrazolo[15-a]pyridine-3-carboxylate / 250mg / 525030175 / A127705 / / 936637-97-7 / MFCD16987698 / 204.185 / C10H8N2O3 | eMolecules | ₹ 11,838.94 | |
 | 936637-97-7 | Methyl 5-formylpyrazolo[1,5-a]pyridine-3-carboxylate | A2B Chem | ₹ 2,310.12 - ₹ 22,502.28 |
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: MFCD16987698
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: SCHEMBL5030728
SMILES: O=C(C1=C2C=C(C=O)C=CN2N=C1)OC
Tpsa: 60.67
Logp: 0.9334
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16987698
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
SCHEMBL5030728
SMILES:
O=C(C1=C2C=C(C=O)C=CN2N=C1)OC
Tpsa:
60.67
Logp:
0.9334
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00066313
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₄
Molecular Weight: 195.17
Synonyms: 2-(2-Methyl-6-nitrophenyl)acetic acid
SMILES: O=C(O)CC1=C([N+]([O-])=O)C=CC=C1C
Tpsa: 80.44
Logp: 1.53032
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00066313
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₄
Molecular Weight:
195.17
Synonyms:
2-(2-Methyl-6-nitrophenyl)acetic acid
SMILES:
O=C(O)CC1=C([N+]([O-])=O)C=CC=C1C
Tpsa:
80.44
Logp:
1.53032
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD13189136
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrNO
Molecular Weight: 200.03
Synonyms: 6-BroMo-4-Methyl-pyridine-3-carbaldehyde
SMILES: O=CC1=C(C)C=C(Br)N=C1
Tpsa: 29.96
Logp: 1.96502
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD13189136
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrNO
Molecular Weight:
200.03
Synonyms:
6-BroMo-4-Methyl-pyridine-3-carbaldehyde
SMILES:
O=CC1=C(C)C=C(Br)N=C1
Tpsa:
29.96
Logp:
1.96502
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD22055797
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃NO₅
Molecular Weight: 287.27
Synonyms: 4-(Benzyloxy)-3-methoxy-2-nitrobenzaldehyde
SMILES: O=CC1=CC=C(OCC2=CC=CC=C2)C(OC)=C1[N+]([O-])=O
Tpsa: 78.67
Logp: 2.9949
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD22055797
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃NO₅
Molecular Weight:
287.27
Synonyms:
4-(Benzyloxy)-3-methoxy-2-nitrobenzaldehyde
SMILES:
O=CC1=CC=C(OCC2=CC=CC=C2)C(OC)=C1[N+]([O-])=O
Tpsa:
78.67
Logp:
2.9949
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6