CS-0535184
5-(2-Fluorophenyl)picolinic acid
Manufacturer: ChemScene
CAS Number: 1158763-56-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0535184-1g | In Stock | ₹ 25,187.00 |
| 5g | CS-0535184-5g | In Stock | ₹ 75,027.00 |
CS-0535184 - 1g
In Stock
Quantity
1
Base Price: ₹ 25,187.00
GST (18%): ₹ 4,533.66
Total Price: ₹ 29,720.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈FNO₂
Molecular Weight
217.20
Synonyms
None
SMILES
C1=CC=C(C(=C1)C2=CN=C(C=C2)C(=O)O)F
Tpsa
50.19
Logp
2.5859
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈FNO₂
Molecular Weight: 217.20
Synonyms: None
SMILES: C1=CC=C(C(=C1)C2=CN=C(C=C2)C(=O)O)F
Tpsa: 50.19
Logp: 2.5859
H Acceptors: 2
H Donors: 1
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:
C₁₂H₈FNO₂
Molecular Weight:
217.20
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C2=CN=C(C=C2)C(=O)O)F
Tpsa:
50.19
Logp:
2.5859
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: (1S)-6-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline
SMILES: C[C@@H]1NCCC2=C1C=CC(OC)=C2
Tpsa: 21.26
Logp: 1.9019
H Acceptors: 2
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:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
(1S)-6-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline
SMILES:
C[C@@H]1NCCC2=C1C=CC(OC)=C2
Tpsa:
21.26
Logp:
1.9019
H Acceptors:
2
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: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: None
SMILES: N[C@@H](C1=CC=C([N+]([O-])=O)C=C1)CC=C
Tpsa: 69.16
Logp: 2.1707
H Acceptors: 3
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:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
None
SMILES:
N[C@@H](C1=CC=C([N+]([O-])=O)C=C1)CC=C
Tpsa:
69.16
Logp:
2.1707
H Acceptors:
3
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: C₁₄H₁₄BFO₂
Molecular Weight: 244.07
Synonyms: 4'-Ethyl-3-fluorobiphenyl-4-boronic acid
SMILES: B(C1=C(C=C(C=C1)C2=CC=C(C=C2)CC)F)(O)O
Tpsa: 40.46
Logp: 1.7349
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄BFO₂
Molecular Weight:
244.07
Synonyms:
4'-Ethyl-3-fluorobiphenyl-4-boronic acid
SMILES:
B(C1=C(C=C(C=C1)C2=CC=C(C=C2)CC)F)(O)O
Tpsa:
40.46
Logp:
1.7349
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3