CS-W002688
2,6-Dichloro-5-fluoronicotinic acid
Manufacturer: ChemScene
CAS Number: 82671-06-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W002688-25g | In Stock | ₹ 941.16 |
| 100g | CS-W002688-100g | In Stock | ₹ 3,165.72 |
| 500g | CS-W002688-500g | In Stock | ₹ 10,010.52 |
| 1kg | CS-W002688-1kg | In Stock | ₹ 20,021.04 |
CS-W002688 - 25g
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Purity
98%
MDL No
MFCD00799517
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₂Cl₂FNO₂
Molecular Weight
209.99
Synonyms
None
SMILES
O=C(O)C1=C(Cl)N=C(Cl)C(F)=C1
Tpsa
50.19
Logp
2.2257
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 26-Dichloro-5-fluoropyridine-3-carboxylic acid / 1g / 536283455 / A123716 / / 82671-06-5 / MFCD00799517 / 209.990 / C6H2Cl2FNO2 | eMolecules | ₹ 1,978.15 | |
 | Accela Chembio Inc 2 | 6-dichloro-5-fluoropyridine-3-carboxylic Acid | 100g | 82671-06-5 | MFCD00799517 | 97+% | Shelf Life: 1620 Days | Light Sensitive/+4 | Accela Chembio Inc | ₹ 3,336.84 | |
 | 2,6-Dichloro-5-fluoropyridine-3-carboxylic acid | Aaron Chemicals LLC | ₹ 256.68 - ₹ 9,582.72 |
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
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Purity: 98%
MDL No: MFCD00799517
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂Cl₂FNO₂
Molecular Weight: 209.99
Synonyms: None
SMILES: O=C(O)C1=C(Cl)N=C(Cl)C(F)=C1
Tpsa: 50.19
Logp: 2.2257
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00799517
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂Cl₂FNO₂
Molecular Weight:
209.99
Synonyms:
None
SMILES:
O=C(O)C1=C(Cl)N=C(Cl)C(F)=C1
Tpsa:
50.19
Logp:
2.2257
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00799521
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃F₂NO₄
Molecular Weight: 203.10
Synonyms: 4,5-two fluoro -2-Nitrobenzoic Acid
SMILES: OC(=O)c1cc(F)c(cc1[N+](=O)[O-])F
Tpsa: 80.44
Logp: 1.5712
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00799521
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃F₂NO₄
Molecular Weight:
203.10
Synonyms:
4,5-two fluoro -2-Nitrobenzoic Acid
SMILES:
OC(=O)c1cc(F)c(cc1[N+](=O)[O-])F
Tpsa:
80.44
Logp:
1.5712
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00800224
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀Cl₂F₃NO
Molecular Weight: 276.08
Synonyms: Timtec-Bb Sbb001101; 2-(Chloromethyl)-3-methyl-4-(2,2,2-trifluoroethoxy)pyridine hydrochloride
SMILES: FC(F)(F)COC1=C(C)C(CCl)=NC=C1.[H]Cl
Tpsa: 22.12
Logp: 3.49172
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00800224
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀Cl₂F₃NO
Molecular Weight:
276.08
Synonyms:
Timtec-Bb Sbb001101; 2-(Chloromethyl)-3-methyl-4-(2,2,2-trifluoroethoxy)pyridine hydrochloride
SMILES:
FC(F)(F)COC1=C(C)C(CCl)=NC=C1.[H]Cl
Tpsa:
22.12
Logp:
3.49172
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00800243
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: 1,2,3,4-Tetrahydro-quinoline-6-ol
SMILES: Oc1ccc2c(c1)CCCN2
Tpsa: 32.26
Logp: 1.7503
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00800243
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
1,2,3,4-Tetrahydro-quinoline-6-ol
SMILES:
Oc1ccc2c(c1)CCCN2
Tpsa:
32.26
Logp:
1.7503
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0