CS-0213499
6-Iodoimidazo[1,2-a]pyridine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 478040-59-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0213499-1g | In Stock | ₹ 10,267.20 |
| 5g | CS-0213499-5g | In Stock | ₹ 34,651.80 |
CS-0213499 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,267.20
GST (18%): ₹ 1,848.096
Total Price: ₹ 12,115.296
Purity
98%
MDL No
MFCD02186210
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅IN₂O₂
Molecular Weight
288.04
Synonyms
6-IODO-IMIDAZO[1,2-A]PYRIDINE-2-CARBOXYLIC ACID
SMILES
C1=CC2=NC(=CN2C=C1I)C(=O)O
Tpsa
54.6
Logp
1.6371
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-Iodoimidazo[1,2-a]pyridine-2-carboxylic acid | 478040-59-4 | MFCD02186210 | 1g | eMolecules | ₹ 14,483.60 |
Related Products
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: 98%
MDL No: MFCD02186210
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅IN₂O₂
Molecular Weight: 288.04
Synonyms: 6-IODO-IMIDAZO[1,2-A]PYRIDINE-2-CARBOXYLIC ACID
SMILES: C1=CC2=NC(=CN2C=C1I)C(=O)O
Tpsa: 54.6
Logp: 1.6371
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02186210
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅IN₂O₂
Molecular Weight:
288.04
Synonyms:
6-IODO-IMIDAZO[1,2-A]PYRIDINE-2-CARBOXYLIC ACID
SMILES:
C1=CC2=NC(=CN2C=C1I)C(=O)O
Tpsa:
54.6
Logp:
1.6371
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD00100219
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃O
Molecular Weight: 173.17
Synonyms: 1-Phenyl-1H-1,2,3-trizole-4-carbaldehyde
SMILES: C1=CC=C(C=C1)N2C=C(C=O)N=N2
Tpsa: 47.78
Logp: 1.0798
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD00100219
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₃O
Molecular Weight:
173.17
Synonyms:
1-Phenyl-1H-1,2,3-trizole-4-carbaldehyde
SMILES:
C1=CC=C(C=C1)N2C=C(C=O)N=N2
Tpsa:
47.78
Logp:
1.0798
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00554081
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BrNO
Molecular Weight: 282.18
Synonyms: 3-bromo-N-cyclohexylbenzamide
SMILES: BrC1=CC=CC(C(NC2CCCCC2)=O)=C1
Tpsa: 29.1
Logp: 3.5116
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00554081
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BrNO
Molecular Weight:
282.18
Synonyms:
3-bromo-N-cyclohexylbenzamide
SMILES:
BrC1=CC=CC(C(NC2CCCCC2)=O)=C1
Tpsa:
29.1
Logp:
3.5116
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD02679035
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FO₂
Molecular Weight: 154.14
Synonyms: p-Fluorophenacyl alcohol
SMILES: C1=C(C=CC(=C1)F)C(=O)CO
Tpsa: 37.3
Logp: 1.0007
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD02679035
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇FO₂
Molecular Weight:
154.14
Synonyms:
p-Fluorophenacyl alcohol
SMILES:
C1=C(C=CC(=C1)F)C(=O)CO
Tpsa:
37.3
Logp:
1.0007
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2