CS-0314014
5-Fluoro-2-phenylpyridine
Manufacturer: ChemScene
CAS Number: 512171-81-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0314014-5g | In Stock | ₹ 84,191.04 |
CS-0314014 - 5g
In Stock
Quantity
1
Base Price: ₹ 84,191.04
GST (18%): ₹ 15,154.387
Total Price: ₹ 99,345.427
Purity
97%
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
None
SMILES
FC1=CN=C(C2=CC=CC=C2)C=C1
Tpsa
12.89
Logp
2.8877
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 512171-81-2 | 5-Fluoro-2-phenylpyridine | A2B Chem | ₹ 25,154.64 |
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: 97%
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: None
SMILES: FC1=CN=C(C2=CC=CC=C2)C=C1
Tpsa: 12.89
Logp: 2.8877
H Acceptors: 1
H Donors: 0
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:
C₁₁H₈FN
Molecular Weight:
173.19
Synonyms:
None
SMILES:
FC1=CN=C(C2=CC=CC=C2)C=C1
Tpsa:
12.89
Logp:
2.8877
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₄
Molecular Weight: 178.23
Synonyms: Pyrazine, 2-methyl-6-(1-piperazinyl)- (9CI)
SMILES: CC1=NC(=CN=C1)N2CCNCC2
Tpsa: 41.05
Logp: 0.19462
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₄
Molecular Weight:
178.23
Synonyms:
Pyrazine, 2-methyl-6-(1-piperazinyl)- (9CI)
SMILES:
CC1=NC(=CN=C1)N2CCNCC2
Tpsa:
41.05
Logp:
0.19462
H Acceptors:
4
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: C₁₅H₁₈N₂
Molecular Weight: 226.32
Synonyms: 9-amino-10-cyano-1,2,3,4,5,6,7,8-octahydrophenanthrene
SMILES: C1CCC2=C(C#N)C(=C3CCCCC3=C2C1)N
Tpsa: 49.81
Logp: 2.89808
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂
Molecular Weight:
226.32
Synonyms:
9-amino-10-cyano-1,2,3,4,5,6,7,8-octahydrophenanthrene
SMILES:
C1CCC2=C(C#N)C(=C3CCCCC3=C2C1)N
Tpsa:
49.81
Logp:
2.89808
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O₃
Molecular Weight: 274.32
Synonyms: Ethyl 1,6-dimethyl-2-oxo-4-phenyl-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
SMILES: CCOC(C1=C(N(C(NC1C2=CC=CC=C2)=O)C)C)=O
Tpsa: 58.64
Logp: 2.2198
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₈N₂O₃
Molecular Weight:
274.32
Synonyms:
Ethyl 1,6-dimethyl-2-oxo-4-phenyl-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
SMILES:
CCOC(C1=C(N(C(NC1C2=CC=CC=C2)=O)C)C)=O
Tpsa:
58.64
Logp:
2.2198
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3