CS-W007590
2-Chloro-3-nitropyridine
Manufacturer: ChemScene
CAS Number: 5470-18-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-W007590-10g | In Stock | ₹ 513.36 |
| 25g | CS-W007590-25g | In Stock | ₹ 1,026.72 |
| 100g | CS-W007590-100g | In Stock | ₹ 3,251.28 |
| 500g | CS-W007590-500g | In Stock | ₹ 16,170.84 |
| 1kg | CS-W007590-1kg | In Stock | ₹ 32,256.12 |
CS-W007590 - 10g
In Stock
Quantity
1
Base Price: ₹ 513.36
GST (18%): ₹ 92.405
Total Price: ₹ 605.765
Purity
98%
MDL No
MFCD00006232
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₃ClN₂O₂
Molecular Weight
158.54
Synonyms
2-chloro-3-nitro pyridine; 2-Chloro-3-nitropyridine
SMILES
O=[N+](C1=CC=CN=C1Cl)[O-]
Tpsa
56.03
Logp
1.6432
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 2-Chloro-3-nitropyridine 99% | 5470-18-8 | MFCD00006232 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 8,993.21 | |
| | Sigma Aldrich Fine Chemicals Biosciences 2-Chloro-3-nitropyridine 99% | 5470-18-8 | MFCD00006232 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 6,091.87 | |
 | 2-Chloro-3-nitropyridine | Sigma Aldrich | ₹ 3,160.90 - ₹ 8,854.85 | |
 | 2-Chloro-3-nitropyridine | Aaron Chemicals LLC | ₹ 256.68 - ₹ 11,721.72 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00006232
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃ClN₂O₂
Molecular Weight: 158.54
Synonyms: 2-chloro-3-nitro pyridine; 2-Chloro-3-nitropyridine
SMILES: O=[N+](C1=CC=CN=C1Cl)[O-]
Tpsa: 56.03
Logp: 1.6432
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00006232
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃ClN₂O₂
Molecular Weight:
158.54
Synonyms:
2-chloro-3-nitro pyridine; 2-Chloro-3-nitropyridine
SMILES:
O=[N+](C1=CC=CN=C1Cl)[O-]
Tpsa:
56.03
Logp:
1.6432
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD05663847
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇BO₂
Molecular Weight: 168.04
Synonyms: Cyclopropylboronicacid,pinacolester
SMILES: CC1(OB(OC1(C)C)C2CC2)C
Tpsa: 18.46
Logp: 2.2426
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD05663847
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇BO₂
Molecular Weight:
168.04
Synonyms:
Cyclopropylboronicacid,pinacolester
SMILES:
CC1(OB(OC1(C)C)C2CC2)C
Tpsa:
18.46
Logp:
2.2426
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00005453
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅NS
Molecular Weight: 123.18
Synonyms: thiophen-2-ylacetonitrile
SMILES: N#CCC1=CC=CS1
Tpsa: 23.79
Logp: 1.81418
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00005453
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅NS
Molecular Weight:
123.18
Synonyms:
thiophen-2-ylacetonitrile
SMILES:
N#CCC1=CC=CS1
Tpsa:
23.79
Logp:
1.81418
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00022705
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrNO₂
Molecular Weight: 240.05
Synonyms: None
SMILES: O=C(C(N1)=CC2=C1C=CC(Br)=C2)O
Tpsa: 53.09
Logp: 2.6286
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00022705
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrNO₂
Molecular Weight:
240.05
Synonyms:
None
SMILES:
O=C(C(N1)=CC2=C1C=CC(Br)=C2)O
Tpsa:
53.09
Logp:
2.6286
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1