CS-0452032
Ethyl 6-fluoronicotinate
Manufacturer: ChemScene
CAS Number: 116241-59-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0452032-250mg | In Stock | ₹ 21,004.00 |
| 1g | CS-0452032-1g | In Stock | ₹ 52,154.00 |
CS-0452032 - 250mg
In Stock
Quantity
1
Base Price: ₹ 21,004.00
GST (18%): ₹ 3,780.72
Total Price: ₹ 24,784.72
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈FNO₂
Molecular Weight
169.15
Synonyms
Ethyl 6-Fluoro-Nicotinate
SMILES
CCOC(=O)C1=CN=C(C=C1)F
Tpsa
39.19
Logp
1.3974
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / ETHYL 6-FLUORONICOTINATE / 0.25g / 416218167 / 88966 / 95.000 / 116241-59-9 / MFCD12756554 / 169.155 / C8H8FNO2 | eMolecules | ₹ 30,656.05 | |
 | 116241-59-9 | Ethyl 6-fluoronicotinate | A2B Chem | ₹ 23,051.00 - ₹ 54,201.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FNO₂
Molecular Weight: 169.15
Synonyms: Ethyl 6-Fluoro-Nicotinate
SMILES: CCOC(=O)C1=CN=C(C=C1)F
Tpsa: 39.19
Logp: 1.3974
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:
C₈H₈FNO₂
Molecular Weight:
169.15
Synonyms:
Ethyl 6-Fluoro-Nicotinate
SMILES:
CCOC(=O)C1=CN=C(C=C1)F
Tpsa:
39.19
Logp:
1.3974
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: C₈H₈N₂O₂
Molecular Weight: 164.16
Synonyms: 1H-Benzimidazole-2-methanol,4-hydroxy-(9CI)
SMILES: C1=CC2=C(C(=C1)O)NC(=N2)CO
Tpsa: 69.14
Logp: 0.7608
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₂
Molecular Weight:
164.16
Synonyms:
1H-Benzimidazole-2-methanol,4-hydroxy-(9CI)
SMILES:
C1=CC2=C(C(=C1)O)NC(=N2)CO
Tpsa:
69.14
Logp:
0.7608
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁N₃O
Molecular Weight: 235.33
Synonyms: 4-[2-(4-Methylpiperazin-1-yl)ethoxy]aniline
SMILES: CN1CCN(CC1)CCOC2=CC=C(C=C2)N
Tpsa: 41.73
Logp: 0.895
H Acceptors: 4
H Donors: 1
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:
C₁₃H₂₁N₃O
Molecular Weight:
235.33
Synonyms:
4-[2-(4-Methylpiperazin-1-yl)ethoxy]aniline
SMILES:
CN1CCN(CC1)CCOC2=CC=C(C=C2)N
Tpsa:
41.73
Logp:
0.895
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00041297
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₄O₂S
Molecular Weight: 212.23
Synonyms: 4-NITROPHENYLTHIOSEMICARBAZIDE
SMILES: O=[N+]([O-])C1=CC=C(NC(NN)=S)C=C1
Tpsa: 93.22
Logp: 0.7549
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00041297
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₄O₂S
Molecular Weight:
212.23
Synonyms:
4-NITROPHENYLTHIOSEMICARBAZIDE
SMILES:
O=[N+]([O-])C1=CC=C(NC(NN)=S)C=C1
Tpsa:
93.22
Logp:
0.7549
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2