CS-0210519
3-Iodo-2-methylpyridine
Manufacturer: ChemScene
CAS Number: 15112-62-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0210519-100mg | In Stock | ₹ 3,827.00 |
| 250mg | CS-0210519-250mg | In Stock | ₹ 6,230.00 |
| 1g | CS-0210519-1g | In Stock | ₹ 8,366.00 |
| 5g | CS-0210519-5g | In Stock | ₹ 31,684.00 |
CS-0210519 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,827.00
GST (18%): ₹ 688.86
Total Price: ₹ 4,515.86
Purity
98%
MDL No
MFCD09702485
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆IN
Molecular Weight
219.02
Synonyms
3-Iodo-2-picoline
SMILES
CC1=C(C=CC=N1)I
Tpsa
12.89
Logp
1.99462
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 3-Iodo-2-methylpyridine / 100mg / 654759084 / CS-0210519 / 0.000 / 15112-62-6 / MFCD09702485 / 219.025 / C6H6IN | eMolecules | ₹ 5,633.70 | |
 | Pyridine, 3-iodo-2-methyl- | Aaron Chemicals LLC | ₹ 3,560.00 - ₹ 33,197.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD09702485
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆IN
Molecular Weight: 219.02
Synonyms: 3-Iodo-2-picoline
SMILES: CC1=C(C=CC=N1)I
Tpsa: 12.89
Logp: 1.99462
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09702485
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆IN
Molecular Weight:
219.02
Synonyms:
3-Iodo-2-picoline
SMILES:
CC1=C(C=CC=N1)I
Tpsa:
12.89
Logp:
1.99462
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD16090011
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: tert-Butyl5-(hydroxymethyl)-2,3-dihydro-1H-isoindole-2-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC2=C(C=C(C=C2)CO)C1
Tpsa: 49.77
Logp: 2.4296
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD16090011
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
tert-Butyl5-(hydroxymethyl)-2,3-dihydro-1H-isoindole-2-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC2=C(C=C(C=C2)CO)C1
Tpsa:
49.77
Logp:
2.4296
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD21087533
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₂
Molecular Weight: 227.26
Synonyms: 6-(Benzyloxy)-5-methylnicotinaldehyde
SMILES: CC1=CC(=CN=C1OCC2=CC=CC=C2)C=O
Tpsa: 39.19
Logp: 2.78152
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
96%
MDL No:
MFCD21087533
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₂
Molecular Weight:
227.26
Synonyms:
6-(Benzyloxy)-5-methylnicotinaldehyde
SMILES:
CC1=CC(=CN=C1OCC2=CC=CC=C2)C=O
Tpsa:
39.19
Logp:
2.78152
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD22380681
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₁NO₄
Molecular Weight: 339.39
Synonyms: N-FMoc-(S)-2-(MethylaMino)butyric acid
SMILES: CC[C@@H](C(=O)O)N(C)C(=O)OCC1C2=C(C=CC=C2)C3=C1C=CC=C3
Tpsa: 66.84
Logp: 3.7305
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD22380681
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₁NO₄
Molecular Weight:
339.39
Synonyms:
N-FMoc-(S)-2-(MethylaMino)butyric acid
SMILES:
CC[C@@H](C(=O)O)N(C)C(=O)OCC1C2=C(C=CC=C2)C3=C1C=CC=C3
Tpsa:
66.84
Logp:
3.7305
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5