CS-0483255
5-Fluoro-1',2',3',6'-tetrahydro-3,4'-bipyridine
Manufacturer: ChemScene
CAS Number: 1343958-63-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0483255-1g | In Stock | ₹ 91,378.08 |
CS-0483255 - 1g
In Stock
Quantity
1
Base Price: ₹ 91,378.08
GST (18%): ₹ 16,448.054
Total Price: ₹ 1,07,826.134
Purity
98%
MDL No
MFCD17223309
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁FN₂
Molecular Weight
178.21
Synonyms
None
SMILES
FC1=CN=CC(=C1)C1=CCNCC1
Tpsa
24.92
Logp
1.5974
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1343958-63-3 | 3-fluoro-5-(1,2,3,6-tetrahydropyridin-4-yl)pyridine | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD17223309
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁FN₂
Molecular Weight: 178.21
Synonyms: None
SMILES: FC1=CN=CC(=C1)C1=CCNCC1
Tpsa: 24.92
Logp: 1.5974
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17223309
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁FN₂
Molecular Weight:
178.21
Synonyms:
None
SMILES:
FC1=CN=CC(=C1)C1=CCNCC1
Tpsa:
24.92
Logp:
1.5974
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD17240746
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆ClF₂NO
Molecular Weight: 229.61
Synonyms: 6-chloro-2-(difluoromethyl)-1,4-dihydroquinolin-4-one
SMILES: FC(F)C1=CC(=O)C2=CC(Cl)=CC=C2N1
Tpsa: 32.86
Logp: 3.1191
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17240746
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆ClF₂NO
Molecular Weight:
229.61
Synonyms:
6-chloro-2-(difluoromethyl)-1,4-dihydroquinolin-4-one
SMILES:
FC(F)C1=CC(=O)C2=CC(Cl)=CC=C2N1
Tpsa:
32.86
Logp:
3.1191
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12546356
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O
Molecular Weight: 151.17
Synonyms: None
SMILES: CC(=O)NC1=CC=C(N)N=C1
Tpsa: 68.01
Logp: 0.6222
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12546356
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O
Molecular Weight:
151.17
Synonyms:
None
SMILES:
CC(=O)NC1=CC=C(N)N=C1
Tpsa:
68.01
Logp:
0.6222
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD17245545
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃O
Molecular Weight: 213.24
Synonyms: N-(6-Amino-3-pyridinyl)benzamide
SMILES: NC1=CC=C(NC(=O)C2=CC=CC=C2)C=N1
Tpsa: 68.01
Logp: 1.9161
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD17245545
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₃O
Molecular Weight:
213.24
Synonyms:
N-(6-Amino-3-pyridinyl)benzamide
SMILES:
NC1=CC=C(NC(=O)C2=CC=CC=C2)C=N1
Tpsa:
68.01
Logp:
1.9161
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2