CS-0053851
5-Iodo-2-methyl-3-nitropyridine
Manufacturer: ChemScene
CAS Number: 905439-49-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0053851-10g | In Stock | ₹ 2,86,283.76 |
CS-0053851 - 10g
In Stock
Quantity
1
Base Price: ₹ 2,86,283.76
GST (18%): ₹ 51,531.077
Total Price: ₹ 3,37,814.837
Purity
97%
MDL No
MFCD12196976
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅IN₂O₂
Molecular Weight
264.02
Synonyms
3-Iodo-6-Methyl-5-nitropyridine
SMILES
O=[N+](C1=CC(I)=CN=C1C)[O-]
Tpsa
56.03
Logp
1.90282
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Iodo-2-methyl-3-nitropyridine | Aaron Chemicals LLC | -- | |
 | 905439-49-8 | 5-Iodo-2-methyl-3-nitropyridine | A2B Chem | -- |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD12196976
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅IN₂O₂
Molecular Weight: 264.02
Synonyms: 3-Iodo-6-Methyl-5-nitropyridine
SMILES: O=[N+](C1=CC(I)=CN=C1C)[O-]
Tpsa: 56.03
Logp: 1.90282
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD12196976
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅IN₂O₂
Molecular Weight:
264.02
Synonyms:
3-Iodo-6-Methyl-5-nitropyridine
SMILES:
O=[N+](C1=CC(I)=CN=C1C)[O-]
Tpsa:
56.03
Logp:
1.90282
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈BNO₂
Molecular Weight: 219.09
Synonyms: 3-METHYLPYRIDINE-4-BORONIC ACID PINACOL ESTER
SMILES: CC1(C)C(C)(C)OB(C2=C(C)C=NC=C2)O1
Tpsa: 31.35
Logp: 1.68922
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈BNO₂
Molecular Weight:
219.09
Synonyms:
3-METHYLPYRIDINE-4-BORONIC ACID PINACOL ESTER
SMILES:
CC1(C)C(C)(C)OB(C2=C(C)C=NC=C2)O1
Tpsa:
31.35
Logp:
1.68922
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09859120
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BN₂O₂
Molecular Weight: 244.10
Synonyms: 6-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[3,2-b]pyridine
SMILES: CC1(C)C(C)(C)OB(C2=CN=C3C(NC=C3)=C2)O1
Tpsa: 47.14
Logp: 1.8621
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09859120
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇BN₂O₂
Molecular Weight:
244.10
Synonyms:
6-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[3,2-b]pyridine
SMILES:
CC1(C)C(C)(C)OB(C2=CN=C3C(NC=C3)=C2)O1
Tpsa:
47.14
Logp:
1.8621
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11506122
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrN₂O₂
Molecular Weight: 269.09
Synonyms: Ethyl 4-bromo-6-azaindole-2-carboxylate
SMILES: CCOC(=O)C1=CC2=C(Br)C=NC=C2N1
Tpsa: 54.98
Logp: 2.5021
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11506122
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrN₂O₂
Molecular Weight:
269.09
Synonyms:
Ethyl 4-bromo-6-azaindole-2-carboxylate
SMILES:
CCOC(=O)C1=CC2=C(Br)C=NC=C2N1
Tpsa:
54.98
Logp:
2.5021
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2