CS-0169351
Ethyl 2,6-dichloro-5-fluoronicotinate
Manufacturer: ChemScene
CAS Number: 82671-03-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0169351-1g | In Stock | ₹ 3,935.76 |
| 5g | CS-0169351-5g | In Stock | ₹ 13,432.92 |
| 10g | CS-0169351-10g | In Stock | ₹ 26,780.28 |
| 25g | CS-0169351-25g | In Stock | ₹ 46,630.20 |
CS-0169351 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,935.76
GST (18%): ₹ 708.437
Total Price: ₹ 4,644.197
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆Cl₂FNO₂
Molecular Weight
238.04
Synonyms
Ethyl 2,6-dichloro-5-fluoropyridine-3-carboxylate
SMILES
O=C(OCC)C1=C(Cl)N=C(Cl)C(F)=C1
Tpsa
39.19
Logp
2.7042
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Ethyl 26-dichloro-5-fluoronicotinate / 1g / 632326719 / CS-0169351 / 0.000 / 82671-03-2 / MFCD09757511 / 238.040 / C8H6Cl2FNO2 | eMolecules | ₹ 5,793.27 | |
 | 82671-03-2 | Ethyl 2,6-dichloro-5-fluoropyridine-3-carboxylate | A2B Chem | ₹ 2,823.48 - ₹ 9,411.60 |
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: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Cl₂FNO₂
Molecular Weight: 238.04
Synonyms: Ethyl 2,6-dichloro-5-fluoropyridine-3-carboxylate
SMILES: O=C(OCC)C1=C(Cl)N=C(Cl)C(F)=C1
Tpsa: 39.19
Logp: 2.7042
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆Cl₂FNO₂
Molecular Weight:
238.04
Synonyms:
Ethyl 2,6-dichloro-5-fluoropyridine-3-carboxylate
SMILES:
O=C(OCC)C1=C(Cl)N=C(Cl)C(F)=C1
Tpsa:
39.19
Logp:
2.7042
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀BFO₄
Molecular Weight: 282.12
Synonyms: 2-Fluoro-6-(methoxymethoxy)phenylboronic acid pinacol ester
SMILES: FC1=CC=CC(OCOC)=C1B2OC(C)(C)C(C)(C)O2
Tpsa: 36.92
Logp: 2.1076
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀BFO₄
Molecular Weight:
282.12
Synonyms:
2-Fluoro-6-(methoxymethoxy)phenylboronic acid pinacol ester
SMILES:
FC1=CC=CC(OCOC)=C1B2OC(C)(C)C(C)(C)O2
Tpsa:
36.92
Logp:
2.1076
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD07372099
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₂₅NO₄
Molecular Weight: 463.52
Synonyms: None
SMILES: OC([C@H](CC1=CC(C2=CC=CC=C2)=CC=C1)NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)=O
Tpsa: 75.63
Logp: 5.888
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD07372099
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₂₅NO₄
Molecular Weight:
463.52
Synonyms:
None
SMILES:
OC([C@H](CC1=CC(C2=CC=CC=C2)=CC=C1)NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)=O
Tpsa:
75.63
Logp:
5.888
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₂₄N₂O₄
Molecular Weight: 464.51
Synonyms: N-Fmoc-4-(3-pyridinyl)-L-phenylalanine
SMILES: O=C(O)[C@H](CC1=CC=C(C2=CC=CN=C2)C=C1)NC(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O
Tpsa: 88.52
Logp: 5.283
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₂₄N₂O₄
Molecular Weight:
464.51
Synonyms:
N-Fmoc-4-(3-pyridinyl)-L-phenylalanine
SMILES:
O=C(O)[C@H](CC1=CC=C(C2=CC=CN=C2)C=C1)NC(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O
Tpsa:
88.52
Logp:
5.283
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7