CS-0103502
Methyl 6-chloropyrazolo[1,5-a]pyridine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1167055-86-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0103502-100mg | In Stock | ₹ 4,106.88 |
| 250mg | CS-0103502-250mg | In Stock | ₹ 7,957.08 |
| 1g | CS-0103502-1g | In Stock | ₹ 20,791.08 |
| 5g | CS-0103502-5g | In Stock | ₹ 62,287.68 |
CS-0103502 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,106.88
GST (18%): ₹ 739.238
Total Price: ₹ 4,846.118
Purity
98%
MDL No
MFCD12405121
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇ClN₂O₂
Molecular Weight
210.62
Synonyms
6-Chloro-pyrazolo[1,5-a]pyridine-3-carboxylic acid methyl ester
SMILES
O=C(C1=C2C=CC(Cl)=CN2N=C1)OC
Tpsa
43.6
Logp
1.7743
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / methyl 6-chloropyrazolo[15-a]pyridine-3-carboxylate / 25mg / 551231858 / PB97798 / 0.000 / 1167055-86-8 / MFCD12405121 / 210.620 / C9H7ClN2O2 | eMolecules | ₹ 4,781.95 | |
 | Chemscene AbaChemscene,Methyl 6-chloropyrazolo[1,1167055-86-8,Formula:C9H7ClN2O2,M. Wt. 210.62,>98% | Chemscene | ₹ 4,127.41 | |
 | 1167055-86-8 | Pyrazolo[1,5-a]pyridine-3-carboxylic acid, 6-chloro-, methyl ester | A2B Chem | ₹ 2,909.04 - ₹ 22,160.04 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD12405121
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂O₂
Molecular Weight: 210.62
Synonyms: 6-Chloro-pyrazolo[1,5-a]pyridine-3-carboxylic acid methyl ester
SMILES: O=C(C1=C2C=CC(Cl)=CN2N=C1)OC
Tpsa: 43.6
Logp: 1.7743
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12405121
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂O₂
Molecular Weight:
210.62
Synonyms:
6-Chloro-pyrazolo[1,5-a]pyridine-3-carboxylic acid methyl ester
SMILES:
O=C(C1=C2C=CC(Cl)=CN2N=C1)OC
Tpsa:
43.6
Logp:
1.7743
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄Cl₂N₂
Molecular Weight: 187.03
Synonyms: None
SMILES: ClC1=C(Cl)N=C2C(NC=C2)=C1
Tpsa: 28.68
Logp: 2.8697
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄Cl₂N₂
Molecular Weight:
187.03
Synonyms:
None
SMILES:
ClC1=C(Cl)N=C2C(NC=C2)=C1
Tpsa:
28.68
Logp:
2.8697
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD12963241
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇IN₂O
Molecular Weight: 274.06
Synonyms: 3-Iodo-6-methoxy-5-azaindole
SMILES: COC1=CC(NC=C2I)=C2C=N1
Tpsa: 37.91
Logp: 2.1761
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD12963241
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇IN₂O
Molecular Weight:
274.06
Synonyms:
3-Iodo-6-methoxy-5-azaindole
SMILES:
COC1=CC(NC=C2I)=C2C=N1
Tpsa:
37.91
Logp:
2.1761
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD08741542
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇IN₂O
Molecular Weight: 274.06
Synonyms: 3-Iodo-5-methoxy-4-azaindole
SMILES: COC1=CC=C(NC=C2I)C2=N1
Tpsa: 37.91
Logp: 2.1761
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD08741542
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇IN₂O
Molecular Weight:
274.06
Synonyms:
3-Iodo-5-methoxy-4-azaindole
SMILES:
COC1=CC=C(NC=C2I)C2=N1
Tpsa:
37.91
Logp:
2.1761
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1