CS-0051459
3-Bromo-6-chloro-1h-pyrazolo[3,4-b]pyridine
Manufacturer: ChemScene
CAS Number: 1357946-70-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0051459-100mg | In Stock | ₹ 6,408.00 |
| 250mg | CS-0051459-250mg | In Stock | ₹ 11,748.00 |
| 1g | CS-0051459-1g | In Stock | ₹ 29,815.00 |
| 5g | CS-0051459-5g | In Stock | ₹ 90,335.00 |
| 10g | CS-0051459-10g | In Stock | ₹ 1,49,520.00 |
| 25g | CS-0051459-25g | In Stock | ₹ 3,01,977.00 |
| 50g | CS-0051459-50g | In Stock | ₹ 4,83,181.00 |
CS-0051459 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,408.00
GST (18%): ₹ 1,153.44
Total Price: ₹ 7,561.44
Purity
96%
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₃BrClN₃
Molecular Weight
232.47
Synonyms
4-b]pyridine
SMILES
ClC1=NC2=C(C=C1)C(Br)=NN2
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-6-chloro-1h-pyrazolo[34-b]pyridine / 25mg / 551118742 / PBLJ3467 / 0.000 / 1357946-70-3 / MFCD22380451 / 232.470 / C6H3BrClN3 | eMolecules | ₹ 6,681.23 | |
 | eMolecules 3-bromo-6-chloro-1h-pyrazolo[3,4-b]pyridine | 1357946-70-3 | MFCD22380451 | 1g | eMolecules | ₹ 43,124.06 | |
 | 1357946-70-3 | 3-Bromo-6-chloro-1h-pyrazolo[3,4-b]pyridine | A2B Chem | ₹ 8,010.00 - ₹ 1,46,494.00 |
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
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Purity: 96%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrClN₃
Molecular Weight: 232.47
Synonyms: 4-b]pyridine
SMILES: ClC1=NC2=C(C=C1)C(Br)=NN2
Tpsa: 41.57
Logp: 2.3738
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrClN₃
Molecular Weight:
232.47
Synonyms:
4-b]pyridine
SMILES:
ClC1=NC2=C(C=C1)C(Br)=NN2
Tpsa:
41.57
Logp:
2.3738
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrN₄S
Molecular Weight: 245.10
Synonyms: 3-BroMo-6-(Methylthio)-1H-pyrazolo[3,4-d]pyriMidine
SMILES: CSC1=NC=C2C(Br)=NNC2=N1
Tpsa: 54.46
Logp: 1.8373
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrN₄S
Molecular Weight:
245.10
Synonyms:
3-BroMo-6-(Methylthio)-1H-pyrazolo[3,4-d]pyriMidine
SMILES:
CSC1=NC=C2C(Br)=NNC2=N1
Tpsa:
54.46
Logp:
1.8373
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂
Molecular Weight: 211.06
Synonyms: 3-BroMo-5-Methyl-7-azaindole
SMILES: CC1=CN=C2NC=C(Br)C2=C1
Tpsa: 28.68
Logp: 2.63382
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂
Molecular Weight:
211.06
Synonyms:
3-BroMo-5-Methyl-7-azaindole
SMILES:
CC1=CN=C2NC=C(Br)C2=C1
Tpsa:
28.68
Logp:
2.63382
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrN₄O
Molecular Weight: 229.03
Synonyms: 3-Bromo-5-methyl-1H-pyrazolo[3,4-d]pyrimidin-4(5H)-one
SMILES: CN1C=NC2=C(C(Br)=NN2)C1=O
Tpsa: 63.57
Logp: 0.4191
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrN₄O
Molecular Weight:
229.03
Synonyms:
3-Bromo-5-methyl-1H-pyrazolo[3,4-d]pyrimidin-4(5H)-one
SMILES:
CN1C=NC2=C(C(Br)=NN2)C1=O
Tpsa:
63.57
Logp:
0.4191
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0