CS-W004774
2,4-Dichloropyridine
Manufacturer: ChemScene
CAS Number: 26452-80-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-W004774-10g | In Stock | ₹ 534.00 |
| 25g | CS-W004774-25g | In Stock | ₹ 1,246.00 |
| 100g | CS-W004774-100g | In Stock | ₹ 4,628.00 |
| 500g | CS-W004774-500g | In Stock | ₹ 16,821.00 |
| 1kg | CS-W004774-1kg | In Stock | ₹ 33,553.00 |
CS-W004774 - 10g
In Stock
Quantity
1
Base Price: ₹ 534.00
GST (18%): ₹ 96.12
Total Price: ₹ 630.12
Purity
98%
MDL No
MFCD00955618
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₃Cl₂N
Molecular Weight
147.99
Synonyms
2,4-Dichlorpyridin; 2,4-Dichloropyridine
SMILES
C1=C(C=C(N=C1)Cl)Cl
Tpsa
12.89
Logp
2.3884
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 2,4-Dichloropyridine 97% | 26452-80-2 | MFCD00955618 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 10,607.91 | |
 | 2,4-Dichloropyridine | Sigma Aldrich | ₹ 8,941.45 | |
 | Pyridine, 2,4-dichloro- | Aaron Chemicals LLC | ₹ 356.00 - ₹ 9,078.00 | |
 | 26452-80-2 | 2,4-Dichloropyridine | A2B Chem | ₹ 445.00 - ₹ 23,496.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2810
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P261-P264-P270-P272-P280-P302+P352-P330-P362+P364-P370+P378-P403-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00955618
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃Cl₂N
Molecular Weight: 147.99
Synonyms: 2,4-Dichlorpyridin; 2,4-Dichloropyridine
SMILES: C1=C(C=C(N=C1)Cl)Cl
Tpsa: 12.89
Logp: 2.3884
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00955618
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃Cl₂N
Molecular Weight:
147.99
Synonyms:
2,4-Dichlorpyridin; 2,4-Dichloropyridine
SMILES:
C1=C(C=C(N=C1)Cl)Cl
Tpsa:
12.89
Logp:
2.3884
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00042584
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅FIN
Molecular Weight: 237.01
Synonyms: Benzenamine, 4-fluoro-2-iodo-
SMILES: FC1=CC(=C(N)C=C1)I
Tpsa: 26.02
Logp: 2.0125
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00042584
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅FIN
Molecular Weight:
237.01
Synonyms:
Benzenamine, 4-fluoro-2-iodo-
SMILES:
FC1=CC(=C(N)C=C1)I
Tpsa:
26.02
Logp:
2.0125
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00006306
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁N
Molecular Weight: 191.31
Synonyms: POLY(2,6-DI-TERT-BUTYL-4-VINYLPYRIDINE)CROSSLINKED WITH DIVINYLBENZENE; 2,6-Di-tert-butylpyridine
SMILES: CC(C)(C)C1=CC=CC(=N1)C(C)(C)C
Tpsa: 12.89
Logp: 3.6766
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00006306
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁N
Molecular Weight:
191.31
Synonyms:
POLY(2,6-DI-TERT-BUTYL-4-VINYLPYRIDINE)CROSSLINKED WITH DIVINYLBENZENE; 2,6-Di-tert-butylpyridine
SMILES:
CC(C)(C)C1=CC=CC(=N1)C(C)(C)C
Tpsa:
12.89
Logp:
3.6766
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01822311
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₂O
Molecular Weight: 112.13
Synonyms: 4-Hydroxymethyl-1-methylpyrazole
SMILES: CN1C=C(CO)C=N1
Tpsa: 38.05
Logp: -0.0876
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01822311
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₂O
Molecular Weight:
112.13
Synonyms:
4-Hydroxymethyl-1-methylpyrazole
SMILES:
CN1C=C(CO)C=N1
Tpsa:
38.05
Logp:
-0.0876
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1