CS-0558421
7-Methylimidazo[1,2-a]pyridine-2-carboxylic acid hydrobromide
Manufacturer: ChemScene
CAS Number: 820245-54-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0558421-500mg | In Stock | ₹ 1,16,960.52 |
CS-0558421 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,16,960.52
GST (18%): ₹ 21,052.894
Total Price: ₹ 1,38,013.414
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉BrN₂O₂
Molecular Weight
257.08
Synonyms
7-METHYL-IMIDAZO[1,2-A]PYRIDINE-2-CARBOXYLIC ACID HYDROBROMIDE
SMILES
CC1=CC2=NC(=CN2C=C1)C(=O)O.Br
Tpsa
54.6
Logp
1.91882
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 820245-54-3 | 7-Methylimidazo[1,2-a]pyridine-2-carboxylic acid hydrobromide | A2B Chem | ₹ 17,710.92 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrN₂O₂
Molecular Weight: 257.08
Synonyms: 7-METHYL-IMIDAZO[1,2-A]PYRIDINE-2-CARBOXYLIC ACID HYDROBROMIDE
SMILES: CC1=CC2=NC(=CN2C=C1)C(=O)O.Br
Tpsa: 54.6
Logp: 1.91882
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrN₂O₂
Molecular Weight:
257.08
Synonyms:
7-METHYL-IMIDAZO[1,2-A]PYRIDINE-2-CARBOXYLIC ACID HYDROBROMIDE
SMILES:
CC1=CC2=NC(=CN2C=C1)C(=O)O.Br
Tpsa:
54.6
Logp:
1.91882
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅N₃O₄
Molecular Weight: 313.31
Synonyms: C-(2-PHENYL-IMIDAZO[1,2-A]PYRIDIN-3-YL)-METHYLAMINE, OXALIC ACID SALT
SMILES: C1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)CN.C(=O)(C(=O)O)O
Tpsa: 117.92
Logp: 1.6156
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅N₃O₄
Molecular Weight:
313.31
Synonyms:
C-(2-PHENYL-IMIDAZO[1,2-A]PYRIDIN-3-YL)-METHYLAMINE, OXALIC ACID SALT
SMILES:
C1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)CN.C(=O)(C(=O)O)O
Tpsa:
117.92
Logp:
1.6156
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃NO₃
Molecular Weight: 279.29
Synonyms: 2-(4-METHYL-BENZOYL)-1H-INDOLE-3-CARBOXYLIC ACID
SMILES: O=C(C1=C(C(C2=CC=C(C)C=C2)=O)NC3=C1C=CC=C3)O
Tpsa: 70.16
Logp: 3.40552
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃NO₃
Molecular Weight:
279.29
Synonyms:
2-(4-METHYL-BENZOYL)-1H-INDOLE-3-CARBOXYLIC ACID
SMILES:
O=C(C1=C(C(C2=CC=C(C)C=C2)=O)NC3=C1C=CC=C3)O
Tpsa:
70.16
Logp:
3.40552
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃O₃
Molecular Weight: 211.22
Synonyms: 5-Tert-butyl-2-methyl-4-nitropyrazole-3-carbaldehyde
SMILES: CC(C)(C)C1=NN(C(=C1[N+](=O)[O-])C=O)C
Tpsa: 78.03
Logp: 1.4383
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃O₃
Molecular Weight:
211.22
Synonyms:
5-Tert-butyl-2-methyl-4-nitropyrazole-3-carbaldehyde
SMILES:
CC(C)(C)C1=NN(C(=C1[N+](=O)[O-])C=O)C
Tpsa:
78.03
Logp:
1.4383
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2