CS-W022452
6-Bromo-1H-pyrrolo[3,2-b]pyridine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1190319-56-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W022452-100mg | In Stock | ₹ 4,705.80 |
| 250mg | CS-W022452-250mg | In Stock | ₹ 9,240.48 |
| 500mg | CS-W022452-500mg | In Stock | ₹ 13,347.36 |
| 1g | CS-W022452-1g | In Stock | ₹ 19,935.48 |
| 5g | CS-W022452-5g | In Stock | ₹ 68,704.68 |
| 10g | CS-W022452-10g | In Stock | ₹ 1,14,564.84 |
| 25g | CS-W022452-25g | In Stock | ₹ 2,86,369.32 |
| 50g | CS-W022452-50g | In Stock | ₹ 5,72,738.64 |
CS-W022452 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
98%
MDL No
MFCD12963038
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅BrN₂O₂
Molecular Weight
241.04
Synonyms
6-Bromo-4-azaindole-3-carboxylic acid
SMILES
OC(=O)C1=CNC2=C1N=CC(Br)=C2
Tpsa
65.98
Logp
2.0236
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 6-bromo-1H-pyrrolo[32-b]pyridine-3-carboxylic acid / 25mg / 721611473 / PB02715 / 0.000 / 1190319-56-2 / MFCD12963038 / 241.044 / C8H5BrN2O2 | eMolecules | ₹ 5,289.32 | |
 | 1190319-56-2 | 6-Bromo-1h-pyrrolo[3,2-b]pyridine-3-carboxylic acid | A2B Chem | ₹ 5,903.64 - ₹ 1,11,142.44 |
Related Products
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: 98%
MDL No: MFCD12963038
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrN₂O₂
Molecular Weight: 241.04
Synonyms: 6-Bromo-4-azaindole-3-carboxylic acid
SMILES: OC(=O)C1=CNC2=C1N=CC(Br)=C2
Tpsa: 65.98
Logp: 2.0236
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12963038
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrN₂O₂
Molecular Weight:
241.04
Synonyms:
6-Bromo-4-azaindole-3-carboxylic acid
SMILES:
OC(=O)C1=CNC2=C1N=CC(Br)=C2
Tpsa:
65.98
Logp:
2.0236
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11847108
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrN₃
Molecular Weight: 226.07
Synonyms: 3-Amino-6-bromo-1-methyl-1H-indazole
SMILES: CN1N=C(N)C2=C1C=C(Br)C=C2
Tpsa: 43.84
Logp: 1.918
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11847108
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrN₃
Molecular Weight:
226.07
Synonyms:
3-Amino-6-bromo-1-methyl-1H-indazole
SMILES:
CN1N=C(N)C2=C1C=C(Br)C=C2
Tpsa:
43.84
Logp:
1.918
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrO₂
Molecular Weight: 241.08
Synonyms: None
SMILES: O=C(C1CCC2=C1C=C(Br)C=C2)O
Tpsa: 37.3
Logp: 2.5635
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrO₂
Molecular Weight:
241.08
Synonyms:
None
SMILES:
O=C(C1CCC2=C1C=C(Br)C=C2)O
Tpsa:
37.3
Logp:
2.5635
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12400904
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrN₃
Molecular Weight: 212.05
Synonyms: None
SMILES: BrC2=C[N]1C(=NC(=C1)C)C=N2
Tpsa: 30.19
Logp: 1.80022
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12400904
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrN₃
Molecular Weight:
212.05
Synonyms:
None
SMILES:
BrC2=C[N]1C(=NC(=C1)C)C=N2
Tpsa:
30.19
Logp:
1.80022
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0