CS-0150013
3-Bromo-4-chloro-1H-pyrazolo[4,3-c]pyridine
Manufacturer: ChemScene
CAS Number: 1246349-99-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0150013-250mg | In Stock | ₹ 4,363.56 |
| 500mg | CS-0150013-500mg | In Stock | ₹ 7,187.04 |
| 1g | CS-0150013-1g | In Stock | ₹ 8,983.80 |
| 5g | CS-0150013-5g | In Stock | ₹ 26,609.16 |
| 10g | CS-0150013-10g | In Stock | ₹ 53,218.32 |
| 25g | CS-0150013-25g | In Stock | ₹ 1,33,045.80 |
CS-0150013 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,363.56
GST (18%): ₹ 785.441
Total Price: ₹ 5,149.001
Purity
98%
MDL No
MFCD18205978
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₃BrClN₃
Molecular Weight
232.47
Synonyms
3-broMo-4-chloro-1H-pyrazolo[4
SMILES
N1=C(C=2C(=NC=CC2N1)Cl)Br
Tpsa
41.57
Logp
2.3738
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 3-bromo-4-chloro-1H-pyrazolo[43-c]pyridine / 25mg / 551176821 / PBZ2576 / 0.000 / 1246349-99-4 / MFCD18205978 / 232.470 / C6H3BrClN3 | eMolecules | ₹ 3,993.09 | |
 | 1246349-99-4 | 3-Bromo-4-chloro-1H-pyrazolo[4,3-c]pyridine | A2B Chem | ₹ 3,850.20 - ₹ 1,45,623.12 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD18205978
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrClN₃
Molecular Weight: 232.47
Synonyms: 3-broMo-4-chloro-1H-pyrazolo[4
SMILES: N1=C(C=2C(=NC=CC2N1)Cl)Br
Tpsa: 41.57
Logp: 2.3738
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18205978
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrClN₃
Molecular Weight:
232.47
Synonyms:
3-broMo-4-chloro-1H-pyrazolo[4
SMILES:
N1=C(C=2C(=NC=CC2N1)Cl)Br
Tpsa:
41.57
Logp:
2.3738
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD08751408
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClNO
Molecular Weight: 213.70
Synonyms: (R)-2-(2-METHOXYPHENYL)PYRROLIDINE HCL
SMILES: N1[C@H](CCC1)C=2C(=CC=CC2)OC.[H]Cl
Tpsa: 21.26
Logp: 2.5415
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD08751408
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClNO
Molecular Weight:
213.70
Synonyms:
(R)-2-(2-METHOXYPHENYL)PYRROLIDINE HCL
SMILES:
N1[C@H](CCC1)C=2C(=CC=CC2)OC.[H]Cl
Tpsa:
21.26
Logp:
2.5415
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD12758556
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClFNO
Molecular Weight: 231.69
Synonyms: 2-((2R)PYRROLIDIN-2-YL)-4-FLUORO-1-METHOXYBENZENE HYDROCHLORIDE
SMILES: N1[C@H](CCC1)C=2C(=CC=C(C2)F)OC.[H]Cl
Tpsa: 21.26
Logp: 2.6806
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD12758556
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClFNO
Molecular Weight:
231.69
Synonyms:
2-((2R)PYRROLIDIN-2-YL)-4-FLUORO-1-METHOXYBENZENE HYDROCHLORIDE
SMILES:
N1[C@H](CCC1)C=2C(=CC=C(C2)F)OC.[H]Cl
Tpsa:
21.26
Logp:
2.6806
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD12910668
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅ClF₃N
Molecular Weight: 265.70
Synonyms: (S)-2-(3-(trifluoromethyl)phenyl)piperidine HCl
SMILES: N1[C@@H](CCCC1)C=2C(=CC=CC2)C(F)(F)F.[H]Cl
Tpsa: 12.03
Logp: 3.9418
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD12910668
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅ClF₃N
Molecular Weight:
265.70
Synonyms:
(S)-2-(3-(trifluoromethyl)phenyl)piperidine HCl
SMILES:
N1[C@@H](CCCC1)C=2C(=CC=CC2)C(F)(F)F.[H]Cl
Tpsa:
12.03
Logp:
3.9418
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1