CS-W003249
6-Nitroimidazo[1,2-a]pyridine
Manufacturer: ChemScene
CAS Number: 25045-82-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W003249-1g | In Stock | ₹ 534.00 |
| 25g | CS-W003249-25g | In Stock | ₹ 5,518.00 |
| 100g | CS-W003249-100g | In Stock | ₹ 21,983.00 |
CS-W003249 - 1g
In Stock
Quantity
1
Base Price: ₹ 534.00
GST (18%): ₹ 96.12
Total Price: ₹ 630.12
Purity
98%
MDL No
MFCD05863333
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅N₃O₂
Molecular Weight
163.13
Synonyms
6-Nitro-imidazo(1,2-a)pyridine
SMILES
[O-][N+](=O)c1ccc2n(c1)ccn2
Tpsa
60.44
Logp
1.2425
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 6-nitroimidazo[1 | 2-a]pyridine | 5g | 25045-82-3 | MFCD05863333 | 97+% | Shelf Life: 1620 Days | Light Sensitive | Accela Chembio Inc | ₹ 3,221.80 | |
 | eMolecules Ambeed / 6-Nitroimidazo[12-a]pyridine / 250mg / 525009503 / A114991 / / 25045-82-3 / MFCD05863333 / 163.136 / C7H5N3O2 | eMolecules | ₹ 2,057.68 | |
 | Imidazo[1,2-a]pyridine, 6-nitro- | Aaron Chemicals LLC | ₹ 356.00 - ₹ 16,376.00 |
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: MFCD05863333
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅N₃O₂
Molecular Weight: 163.13
Synonyms: 6-Nitro-imidazo(1,2-a)pyridine
SMILES: [O-][N+](=O)c1ccc2n(c1)ccn2
Tpsa: 60.44
Logp: 1.2425
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD05863333
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅N₃O₂
Molecular Weight:
163.13
Synonyms:
6-Nitro-imidazo(1,2-a)pyridine
SMILES:
[O-][N+](=O)c1ccc2n(c1)ccn2
Tpsa:
60.44
Logp:
1.2425
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD05863884
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: Benzyl 4-aminopiperidine-1-carboxylate
SMILES: NC1CCN(CC1)C(=O)OCc1ccccc1
Tpsa: 55.56
Logp: 1.7463
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD05863884
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
Benzyl 4-aminopiperidine-1-carboxylate
SMILES:
NC1CCN(CC1)C(=O)OCc1ccccc1
Tpsa:
55.56
Logp:
1.7463
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD05863915
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉BO₃
Molecular Weight: 234.10
Synonyms: 3-Methoxyphenylboronic Acid Pinacol Ester
SMILES: COc1cccc(c1)B1OC(C(O1)(C)C)(C)C
Tpsa: 27.69
Logp: 1.9944
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD05863915
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉BO₃
Molecular Weight:
234.10
Synonyms:
3-Methoxyphenylboronic Acid Pinacol Ester
SMILES:
COc1cccc(c1)B1OC(C(O1)(C)C)(C)C
Tpsa:
27.69
Logp:
1.9944
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD05864625
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: (R)-1-Cbz-3-aminopiperidine
SMILES: N[C@@H]1CCCN(C1)C(=O)OCc1ccccc1
Tpsa: 55.56
Logp: 1.7463
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD05864625
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
(R)-1-Cbz-3-aminopiperidine
SMILES:
N[C@@H]1CCCN(C1)C(=O)OCc1ccccc1
Tpsa:
55.56
Logp:
1.7463
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2