CS-0160872
Methyl 4-methylpyrazolo[1,5-a]pyridine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 127717-19-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0160872-100mg | In Stock | ₹ 2,047.00 |
| 250mg | CS-0160872-250mg | In Stock | ₹ 5,073.00 |
| 1g | CS-0160872-1g | In Stock | ₹ 20,203.00 |
CS-0160872 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,047.00
GST (18%): ₹ 368.46
Total Price: ₹ 2,415.46
Purity
98%
MDL No
MFCD12405112
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O₂
Molecular Weight
190.20
Synonyms
Pyrazolo[1,5-a]pyridine-3-carboxylic acid, 4-methyl-, methyl ester
SMILES
O=C(C1=C2C(C)=CC=CN2N=C1)OC
Tpsa
43.6
Logp
1.42932
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Methyl 4-methylpyrazolo[15-a]pyridine-3-carboxylate / 100mg / 632303931 / CS-0160872 / 0.000 / 127717-19-5 / MFCD12405112 / 190.202 / C10H10N2O2 | eMolecules | ₹ 4,336.08 | |
 | Pyrazolo[1,5-a]pyridine-3-carboxylic acid, 4-methyl-, methyl ester | Aaron Chemicals LLC | ₹ 3,471.00 - ₹ 24,030.00 | |
 | 127717-19-5 | Methyl 4-methylpyrazolo[1,5-a]pyridine-3-carboxylate | A2B Chem | ₹ 1,513.00 - ₹ 14,151.00 |
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: MFCD12405112
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: Pyrazolo[1,5-a]pyridine-3-carboxylic acid, 4-methyl-, methyl ester
SMILES: O=C(C1=C2C(C)=CC=CN2N=C1)OC
Tpsa: 43.6
Logp: 1.42932
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12405112
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
Pyrazolo[1,5-a]pyridine-3-carboxylic acid, 4-methyl-, methyl ester
SMILES:
O=C(C1=C2C(C)=CC=CN2N=C1)OC
Tpsa:
43.6
Logp:
1.42932
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: C₂₃H₂₉NO₄S
Molecular Weight: 415.55
Synonyms: Bilastine impurity C
SMILES: O=S(C1=CC=C(C)C=C1)(OCCC2=CC=C(C(C)(C3=NC(C)(C)CO3)C)C=C2)=O
Tpsa: 64.96
Logp: 4.42792
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₉NO₄S
Molecular Weight:
415.55
Synonyms:
Bilastine impurity C
SMILES:
O=S(C1=CC=C(C)C=C1)(OCCC2=CC=C(C(C)(C3=NC(C)(C)CO3)C)C=C2)=O
Tpsa:
64.96
Logp:
4.42792
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7
Purity: 95%
MDL No: MFCD08690688
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NS
Molecular Weight: 203.30
Synonyms: 4-Methyl-N-(2-thienylmethyl)aniline
SMILES: CC1=CC=C(C=C1)NCC2=CC=CS2
Tpsa: 12.03
Logp: 3.66862
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD08690688
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NS
Molecular Weight:
203.30
Synonyms:
4-Methyl-N-(2-thienylmethyl)aniline
SMILES:
CC1=CC=C(C=C1)NCC2=CC=CS2
Tpsa:
12.03
Logp:
3.66862
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD18399641
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁F₃O₂
Molecular Weight: 232.20
Synonyms: Benzeneacetic acid, 4-methyl-3-(trifluoromethyl)-, methyl ester
SMILES: O=C(OC)CC1=CC=C(C)C(C(F)(F)F)=C1
Tpsa: 26.3
Logp: 2.72932
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD18399641
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁F₃O₂
Molecular Weight:
232.20
Synonyms:
Benzeneacetic acid, 4-methyl-3-(trifluoromethyl)-, methyl ester
SMILES:
O=C(OC)CC1=CC=C(C)C(C(F)(F)F)=C1
Tpsa:
26.3
Logp:
2.72932
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2