CS-0041606
7-Bromoimidazo[1,2-a]pyridine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1019021-93-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0041606-100mg | In Stock | ₹ 3,336.84 |
| 250mg | CS-0041606-250mg | In Stock | ₹ 5,048.04 |
| 1g | CS-0041606-1g | In Stock | ₹ 11,550.60 |
| 5g | CS-0041606-5g | In Stock | ₹ 35,935.20 |
| 10g | CS-0041606-10g | In Stock | ₹ 64,170.00 |
CS-0041606 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,336.84
GST (18%): ₹ 600.631
Total Price: ₹ 3,937.471
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅BrN₂O₂
Molecular Weight
241.04
Synonyms
CHEMMAKER CMFS-00751
SMILES
O=C(C1=CN=C2C=C(Br)C=CN21)O
Tpsa
54.6
Logp
1.795
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 7-Bromo-imidazo[12-a]pyridine-3-carboxylic acid / 50mg / 624168112 / 68R0365 / 96.000 / 1019021-93-2 / MFCD09994702 / 241.044 / C8H5BrN2O2 | eMolecules | ₹ 13,602.33 | |
 | Imidazo[1,2-a]pyridine-3-carboxylic acid, 7-bromo- | Aaron Chemicals LLC | ₹ 3,679.08 - ₹ 12,149.52 | |
 | 1019021-93-2 | 7-Bromoimidazo[1,2-a]pyridine-3-carboxylic acid | A2B Chem | ₹ 2,566.80 - ₹ 25,154.64 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrN₂O₂
Molecular Weight: 241.04
Synonyms: CHEMMAKER CMFS-00751
SMILES: O=C(C1=CN=C2C=C(Br)C=CN21)O
Tpsa: 54.6
Logp: 1.795
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrN₂O₂
Molecular Weight:
241.04
Synonyms:
CHEMMAKER CMFS-00751
SMILES:
O=C(C1=CN=C2C=C(Br)C=CN21)O
Tpsa:
54.6
Logp:
1.795
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD12962875
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrN₂O₂
Molecular Weight: 241.04
Synonyms: 5-Bromo-7-azaindole-6-carboxylic acid
SMILES: OC(=O)C1=NC2=C(C=CN2)C=C1Br
Tpsa: 65.98
Logp: 2.0236
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD12962875
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrN₂O₂
Molecular Weight:
241.04
Synonyms:
5-Bromo-7-azaindole-6-carboxylic acid
SMILES:
OC(=O)C1=NC2=C(C=CN2)C=C1Br
Tpsa:
65.98
Logp:
2.0236
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD18256997
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrN₂O₂
Molecular Weight: 241.04
Synonyms: None
SMILES: OC(=O)C1=CC2=C(N1)C=NC=C2Br
Tpsa: 65.98
Logp: 2.0236
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD18256997
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrN₂O₂
Molecular Weight:
241.04
Synonyms:
None
SMILES:
OC(=O)C1=CC2=C(N1)C=NC=C2Br
Tpsa:
65.98
Logp:
2.0236
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00619260
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrN₂O₂
Molecular Weight: 241.04
Synonyms: 5-BROMO-7-NITROINDOLE
SMILES: [O-][N+](=O)C1=CC(Br)=CC2=C1NC=C2
Tpsa: 58.93
Logp: 2.8386
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00619260
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrN₂O₂
Molecular Weight:
241.04
Synonyms:
5-BROMO-7-NITROINDOLE
SMILES:
[O-][N+](=O)C1=CC(Br)=CC2=C1NC=C2
Tpsa:
58.93
Logp:
2.8386
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1