CS-0197110
2-Iodo-5-nitropyridine
Manufacturer: ChemScene
CAS Number: 28080-54-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0197110-1g | In Stock | ₹ 1,869.00 |
| 5g | CS-0197110-5g | In Stock | ₹ 9,167.00 |
| 25g | CS-0197110-25g | In Stock | ₹ 35,333.00 |
CS-0197110 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,869.00
GST (18%): ₹ 336.42
Total Price: ₹ 2,205.42
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₃IN₂O₂
Molecular Weight
249.99
Synonyms
6-Iodo-3-nitropyridine
SMILES
C1=CC(=NC=C1[N+](=O)[O-])I
Tpsa
56.03
Logp
1.5944
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-Iodo-5-nitropyridine / 1g / 711935422 / CS-0197110 / 0.000 / 28080-54-8 / MFCD05863241 / 249.995 / C5H3IN2O2 | eMolecules | ₹ 3,515.50 | |
| | Sigma Aldrich Fine Chemicals Biosciences 2-Iodo-5-nitropyridine 97% | 28080-54-8 | MFCD05863241 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 10,171.81 | |
 | 2-Iodo-5-nitropyridine | Sigma Aldrich | ₹ 8,584.23 | |
 | 2-IODO-5-NITROPYRIDINE | Aaron Chemicals LLC | ₹ 445.00 - ₹ 84,728.00 | |
 | 28080-54-8 | 2-Iodo-5-nitropyridine | A2B Chem | ₹ 1,335.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P272-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃IN₂O₂
Molecular Weight: 249.99
Synonyms: 6-Iodo-3-nitropyridine
SMILES: C1=CC(=NC=C1[N+](=O)[O-])I
Tpsa: 56.03
Logp: 1.5944
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃IN₂O₂
Molecular Weight:
249.99
Synonyms:
6-Iodo-3-nitropyridine
SMILES:
C1=CC(=NC=C1[N+](=O)[O-])I
Tpsa:
56.03
Logp:
1.5944
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: C₉H₈O₃
Molecular Weight: 164.16
Synonyms: 7-methoxy-3H-isobenzofuran-1-one
SMILES: O=C1OCC2=C1C(OC)=CC=C2
Tpsa: 35.53
Logp: 1.3656
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:
C₉H₈O₃
Molecular Weight:
164.16
Synonyms:
7-methoxy-3H-isobenzofuran-1-one
SMILES:
O=C1OCC2=C1C(OC)=CC=C2
Tpsa:
35.53
Logp:
1.3656
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃
Molecular Weight: 161.20
Synonyms: 2-{1H-pyrrolo[3,2-b]pyridin-3-yl}ethan-1-aMine
SMILES: C1=CC2=C(C(=CN2)CCN)N=C1
Tpsa: 54.7
Logp: 1.0641
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃
Molecular Weight:
161.20
Synonyms:
2-{1H-pyrrolo[3,2-b]pyridin-3-yl}ethan-1-aMine
SMILES:
C1=CC2=C(C(=CN2)CCN)N=C1
Tpsa:
54.7
Logp:
1.0641
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Cl₂
Molecular Weight: 173.04
Synonyms: Benzene, 1,3-dichloro-2-ethenyl-
SMILES: C=CC1=C(C=CC=C1Cl)Cl
Tpsa: 0
Logp: 3.6364
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆Cl₂
Molecular Weight:
173.04
Synonyms:
Benzene, 1,3-dichloro-2-ethenyl-
SMILES:
C=CC1=C(C=CC=C1Cl)Cl
Tpsa:
0
Logp:
3.6364
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1