CS-0008764
7-Bromo-2-methylimidazo[1,2-a]-pyridine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1159831-07-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0008764-100mg | In Stock | ₹ 8,556.00 |
| 250mg | CS-0008764-250mg | In Stock | ₹ 15,400.80 |
| 1g | CS-0008764-1g | In Stock | ₹ 30,801.60 |
| 5g | CS-0008764-5g | In Stock | ₹ 57,496.32 |
| 10g | CS-0008764-10g | In Stock | ₹ 97,795.08 |
CS-0008764 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,556.00
GST (18%): ₹ 1,540.08
Total Price: ₹ 10,096.08
Purity
96%
MDL No
MFCD11840275
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇BrN₂O₂
Molecular Weight
255.07
Synonyms
None
SMILES
BrC1=CC2=NC(C)=C(C(O)=O)N2C=C1
Tpsa
54.6
Logp
2.10342
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 7-Bromo-2-methylimidazo[12-a]-pyridine-3-carboxylic acid / 100mg / 536773661 / CS-0008764 / 0.000 / 1159831-07-8 / MFCD11840275 / 255.071 / C9H7BrN2O2 | eMolecules | ₹ 12,594.43 | |
 | 1159831-07-8 | 7-BROMO-2-METHYLIMIDAZO[1,2-A]-PYRIDINE-3-CARBOXYLIC ACID | A2B Chem | ₹ 5,989.20 - ₹ 40,298.76 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 96%
MDL No: MFCD11840275
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂O₂
Molecular Weight: 255.07
Synonyms: None
SMILES: BrC1=CC2=NC(C)=C(C(O)=O)N2C=C1
Tpsa: 54.6
Logp: 2.10342
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD11840275
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂O₂
Molecular Weight:
255.07
Synonyms:
None
SMILES:
BrC1=CC2=NC(C)=C(C(O)=O)N2C=C1
Tpsa:
54.6
Logp:
2.10342
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD20230519
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO
Molecular Weight: 205.30
Synonyms: 2,2-dimethyl-N-[(1R)-1-phenylethyl]propanamide
SMILES: O=C(C(C)(C)C)N[C@H](C)C1=CC=CC=C1
Tpsa: 29.1
Logp: 2.9099
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD20230519
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
2,2-dimethyl-N-[(1R)-1-phenylethyl]propanamide
SMILES:
O=C(C(C)(C)C)N[C@H](C)C1=CC=CC=C1
Tpsa:
29.1
Logp:
2.9099
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00510133
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₂S
Molecular Weight: 210.25
Synonyms: None
SMILES: CN(C)S(C1=CC=C(C#N)C=C1)(=O)=O
Tpsa: 61.17
Logp: 0.80858
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00510133
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₂S
Molecular Weight:
210.25
Synonyms:
None
SMILES:
CN(C)S(C1=CC=C(C#N)C=C1)(=O)=O
Tpsa:
61.17
Logp:
0.80858
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11865186
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅BrClN₃
Molecular Weight: 222.47
Synonyms: 5-Bromo-4-chloro-2,3-pyridinediamine
SMILES: ClC1=C(N)C(N)=NC=C1Br
Tpsa: 64.93
Logp: 1.6619
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD11865186
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅BrClN₃
Molecular Weight:
222.47
Synonyms:
5-Bromo-4-chloro-2,3-pyridinediamine
SMILES:
ClC1=C(N)C(N)=NC=C1Br
Tpsa:
64.93
Logp:
1.6619
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0