CS-D0857
5-Chloro-1H-pyrazolo[4,3-b]pyridine
Manufacturer: ChemScene
CAS Number: 94220-45-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-D0857-1g | In Stock | ₹ 712.00 |
| 5g | CS-D0857-5g | In Stock | ₹ 2,937.00 |
| 10g | CS-D0857-10g | In Stock | ₹ 5,785.00 |
| 25g | CS-D0857-25g | In Stock | ₹ 14,329.00 |
| 100g | CS-D0857-100g | In Stock | ₹ 57,316.00 |
CS-D0857 - 1g
In Stock
Quantity
1
Base Price: ₹ 712.00
GST (18%): ₹ 128.16
Total Price: ₹ 840.16
Purity
98%
MDL No
MFCD05663984
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄ClN₃
Molecular Weight
153.57
Synonyms
1H-pyrazolo[4,3-b]pyridine, 5-chloro-
SMILES
ClC1=CC=C(NN=C2)C2=N1
Tpsa
41.57
Logp
1.6113
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 5-Chloro-1H-pyrazolo[43-b]pyridine / 250mg / 525115505 / A198997 / / 94220-45-8 / MFCD05663984 / 153.570 / C6H4ClN3 | eMolecules | ₹ 2,057.68 | |
 | Chemscene AbaChemscene,5-Chloro-1H-pyrazolo[4,3-b]pyridine,94220-45-8,Formula:C6H4ClN3,M. Wt. 153.57,>97.0% | Chemscene | ₹ 6,052.00 | |
 | 5-Chloro-1H-pyrazolo[4,3-b]pyridine | Sigma Aldrich | ₹ 78,578.68 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD05663984
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄ClN₃
Molecular Weight: 153.57
Synonyms: 1H-pyrazolo[4,3-b]pyridine, 5-chloro-
SMILES: ClC1=CC=C(NN=C2)C2=N1
Tpsa: 41.57
Logp: 1.6113
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD05663984
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄ClN₃
Molecular Weight:
153.57
Synonyms:
1H-pyrazolo[4,3-b]pyridine, 5-chloro-
SMILES:
ClC1=CC=C(NN=C2)C2=N1
Tpsa:
41.57
Logp:
1.6113
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08703278
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrClN
Molecular Weight: 242.50
Synonyms: 1-Chloro-5-bromoisoquinoline
SMILES: ClC1=C2C=CC=C(Br)C2=CC=N1
Tpsa: 12.89
Logp: 3.6507
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08703278
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrClN
Molecular Weight:
242.50
Synonyms:
1-Chloro-5-bromoisoquinoline
SMILES:
ClC1=C2C=CC=C(Br)C2=CC=N1
Tpsa:
12.89
Logp:
3.6507
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD04221008
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₄
Molecular Weight: 229.27
Synonyms: tert-Butyl 4-formyl-2,2-dimethyloxazolidine-3-carboxylate
SMILES: O=CC1COC(C)(C)N1C(OC(C)(C)C)=O
Tpsa: 55.84
Logp: 1.5573
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD04221008
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₄
Molecular Weight:
229.27
Synonyms:
tert-Butyl 4-formyl-2,2-dimethyloxazolidine-3-carboxylate
SMILES:
O=CC1COC(C)(C)N1C(OC(C)(C)C)=O
Tpsa:
55.84
Logp:
1.5573
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07781657
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: 5-METHOXYINDAZOLE
SMILES: COC1=CC=C(NN=C2)C2=C1
Tpsa: 37.91
Logp: 1.5715
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07781657
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
5-METHOXYINDAZOLE
SMILES:
COC1=CC=C(NN=C2)C2=C1
Tpsa:
37.91
Logp:
1.5715
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1