CS-0043069
6-Bromo-1H-pyrazolo[3,4-b]pyridine
Manufacturer: ChemScene
CAS Number: 934560-92-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0043069-100mg | In Stock | ₹ 4,539.00 |
| 250mg | CS-0043069-250mg | In Stock | ₹ 5,518.00 |
| 1g | CS-0043069-1g | In Stock | ₹ 17,622.00 |
| 5g | CS-0043069-5g | In Stock | ₹ 49,217.00 |
| 10g | CS-0043069-10g | In Stock | ₹ 87,665.00 |
| 25g | CS-0043069-25g | In Stock | ₹ 1,84,052.00 |
CS-0043069 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,539.00
GST (18%): ₹ 817.02
Total Price: ₹ 5,356.02
Purity
98%
MDL No
MFCD13178164
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄BrN₃
Molecular Weight
198.02
Synonyms
6-bromo-2H-pyrazolo[3,4-b]pyridine
SMILES
BrC1=NC2=C(C=NN2)C=C1
Tpsa
41.57
Logp
1.7204
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 6-bromo-1H-pyrazolo[34-b]pyridine / 25mg / 713709295 / PBLH3001 / 0.000 / 934560-92-6 / MFCD13178164 / 198.023 / C6H4BrN3 | eMolecules | ₹ 4,700.98 |
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
Show Difference
Purity: 98%
MDL No: MFCD13178164
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrN₃
Molecular Weight: 198.02
Synonyms: 6-bromo-2H-pyrazolo[3,4-b]pyridine
SMILES: BrC1=NC2=C(C=NN2)C=C1
Tpsa: 41.57
Logp: 1.7204
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13178164
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrN₃
Molecular Weight:
198.02
Synonyms:
6-bromo-2H-pyrazolo[3,4-b]pyridine
SMILES:
BrC1=NC2=C(C=NN2)C=C1
Tpsa:
41.57
Logp:
1.7204
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD23703531
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂
Molecular Weight: 211.06
Synonyms: 6-broMo-1-Methyl-1H-pyrrolo[3,2-b]pyridine6-broMo-1-Methyl-1H-pyrrolo[3,2-b]pyridine
SMILES: CN1C=CC2=NC=C(Br)C=C21
Tpsa: 17.82
Logp: 2.3358
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD23703531
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂
Molecular Weight:
211.06
Synonyms:
6-broMo-1-Methyl-1H-pyrrolo[3,2-b]pyridine6-broMo-1-Methyl-1H-pyrrolo[3,2-b]pyridine
SMILES:
CN1C=CC2=NC=C(Br)C=C21
Tpsa:
17.82
Logp:
2.3358
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08704305
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrO
Molecular Weight: 199.04
Synonyms: 6-BROMO-2,3-DIHYDRO-BENZOFURAN
SMILES: BrC1=CC=C2CCOC2=C1
Tpsa: 9.23
Logp: 2.384
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08704305
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrO
Molecular Weight:
199.04
Synonyms:
6-BROMO-2,3-DIHYDRO-BENZOFURAN
SMILES:
BrC1=CC=C2CCOC2=C1
Tpsa:
9.23
Logp:
2.384
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD03095013
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂
Molecular Weight: 211.06
Synonyms: 6-BROMOINDOL-4-YLAMINE
SMILES: NC1=CC(Br)=CC2=C1C=CN2
Tpsa: 41.81
Logp: 2.5126
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD03095013
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂
Molecular Weight:
211.06
Synonyms:
6-BROMOINDOL-4-YLAMINE
SMILES:
NC1=CC(Br)=CC2=C1C=CN2
Tpsa:
41.81
Logp:
2.5126
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0