CS-0315189
2-(4-Bromophenyl)imidazo[1,2-a]pyridine-8-carboxylic acid
Manufacturer: ChemScene
CAS Number: 133427-42-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0315189-250mg | In Stock | ₹ 10,780.56 |
| 1g | CS-0315189-1g | In Stock | ₹ 22,160.04 |
CS-0315189 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,780.56
GST (18%): ₹ 1,940.501
Total Price: ₹ 12,721.061
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₉BrN₂O₂
Molecular Weight
317.14
Synonyms
bromophenylimidazoapyridinecarboxylicacid
SMILES
C1=CN2C=C(C3=CC=C(C=C3)Br)N=C2C(=C1)C(=O)O
Tpsa
54.6
Logp
3.462
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 133427-42-6 | 2-(4-bromophenyl)imidazo[1,2-a]pyridine-8-carboxylic acid | A2B Chem | ₹ 15,914.16 - ₹ 53,475.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉BrN₂O₂
Molecular Weight: 317.14
Synonyms: bromophenylimidazoapyridinecarboxylicacid
SMILES: C1=CN2C=C(C3=CC=C(C=C3)Br)N=C2C(=C1)C(=O)O
Tpsa: 54.6
Logp: 3.462
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉BrN₂O₂
Molecular Weight:
317.14
Synonyms:
bromophenylimidazoapyridinecarboxylicacid
SMILES:
C1=CN2C=C(C3=CC=C(C=C3)Br)N=C2C(=C1)C(=O)O
Tpsa:
54.6
Logp:
3.462
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂O₂
Molecular Weight: 252.27
Synonyms: 2-(anilinomethyl)-1H-isoindole-1,3(2H)-dione
SMILES: C1=CC=C(C=C1)NCN2C(=O)C3=CC=CC=C3C2=O
Tpsa: 49.41
Logp: 2.3522
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₂O₂
Molecular Weight:
252.27
Synonyms:
2-(anilinomethyl)-1H-isoindole-1,3(2H)-dione
SMILES:
C1=CC=C(C=C1)NCN2C(=O)C3=CC=CC=C3C2=O
Tpsa:
49.41
Logp:
2.3522
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: 4-METHYL-PIPERAZINE-1-CARBOXYLIC ACID PHENYL ESTER
SMILES: CN1CCN(CC1)C(=O)OC2=CC=CC=C2
Tpsa: 32.78
Logp: 1.4328
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
4-METHYL-PIPERAZINE-1-CARBOXYLIC ACID PHENYL ESTER
SMILES:
CN1CCN(CC1)C(=O)OC2=CC=CC=C2
Tpsa:
32.78
Logp:
1.4328
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉NO₄S
Molecular Weight: 287.29
Synonyms: 4-[(1,1-Dioxido-1,2-benzisothiazol-3-YL)oxy]benzaldehyde
SMILES: C1=CC=C2C(=C1)C(=NS2(=O)=O)OC3=CC=C(C=C3)C=O
Tpsa: 72.8
Logp: 2.027
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉NO₄S
Molecular Weight:
287.29
Synonyms:
4-[(1,1-Dioxido-1,2-benzisothiazol-3-YL)oxy]benzaldehyde
SMILES:
C1=CC=C2C(=C1)C(=NS2(=O)=O)OC3=CC=C(C=C3)C=O
Tpsa:
72.8
Logp:
2.027
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2