CS-0194156
3-(4-Fluorophenyl)-pyridine
Manufacturer: ChemScene
CAS Number: 85589-65-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0194156-1g | In Stock | ₹ 32,512.80 |
CS-0194156 - 1g
In Stock
Quantity
1
Base Price: ₹ 32,512.80
GST (18%): ₹ 5,852.304
Total Price: ₹ 38,365.104
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈FN
Molecular Weight
173.19
Synonyms
3-(4-Fluorophenyl)pyridine
SMILES
C1=CC(=CN=C1)C2=CC=C(C=C2)F
Tpsa
12.89
Logp
2.8877
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 85589-65-7 | 3-(4-fluorophenyl)pyridine | A2B Chem | ₹ 12,320.64 - ₹ 21,646.68 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈FN
Molecular Weight: 173.19
Synonyms: 3-(4-Fluorophenyl)pyridine
SMILES: C1=CC(=CN=C1)C2=CC=C(C=C2)F
Tpsa: 12.89
Logp: 2.8877
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈FN
Molecular Weight:
173.19
Synonyms:
3-(4-Fluorophenyl)pyridine
SMILES:
C1=CC(=CN=C1)C2=CC=C(C=C2)F
Tpsa:
12.89
Logp:
2.8877
H Acceptors:
1
H Donors:
0
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: C₈H₆ClFO₂
Molecular Weight: 188.58
Synonyms: None
SMILES: CC1=CC(=CC(=C1Cl)C(=O)O)F
Tpsa: 37.3
Logp: 2.48572
H Acceptors: 1
H Donors: 1
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:
C₈H₆ClFO₂
Molecular Weight:
188.58
Synonyms:
None
SMILES:
CC1=CC(=CC(=C1Cl)C(=O)O)F
Tpsa:
37.3
Logp:
2.48572
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂Cl₂O₃
Molecular Weight: 263.12
Synonyms: Benzoic acid, 3,5-dichloro-4-(1-methylethoxy)-, methyl ester
SMILES: CC(C)OC1=C(C=C(C=C1Cl)C(=O)OC)Cl
Tpsa: 35.53
Logp: 3.5672
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂Cl₂O₃
Molecular Weight:
263.12
Synonyms:
Benzoic acid, 3,5-dichloro-4-(1-methylethoxy)-, methyl ester
SMILES:
CC(C)OC1=C(C=C(C=C1Cl)C(=O)OC)Cl
Tpsa:
35.53
Logp:
3.5672
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrNO₃
Molecular Weight: 274.11
Synonyms: None
SMILES: CC(C)OC1=C(C=C(C=N1)Br)C(=O)OC
Tpsa: 48.42
Logp: 2.4179
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrNO₃
Molecular Weight:
274.11
Synonyms:
None
SMILES:
CC(C)OC1=C(C=C(C=N1)Br)C(=O)OC
Tpsa:
48.42
Logp:
2.4179
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3