CS-0550835
2-Fluoro-5-(pyridin-3-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1183866-78-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0550835-1g | In Stock | ₹ 85,618.00 |
CS-0550835 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,618.00
GST (18%): ₹ 15,411.24
Total Price: ₹ 1,01,029.24
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(=CN=C1)C2=CC(=C(C=C2)F)C(=O)O
Tpsa
50.19
Logp
2.5859
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Related Products
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
Compare Similar Items
Show Difference
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(=CN=C1)C2=CC(=C(C=C2)F)C(=O)O
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(=CN=C1)C2=CC(=C(C=C2)F)C(=O)O
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: C₁₁H₁₃FO
Molecular Weight: 180.22
Synonyms: 3'-FLUORO-4'-METHYLBUTYROPHENONE
SMILES: CCCC(=O)C1=CC(=C(C=C1)C)F
Tpsa: 17.07
Logp: 3.11692
H Acceptors: 1
H Donors: 0
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:
C₁₁H₁₃FO
Molecular Weight:
180.22
Synonyms:
3'-FLUORO-4'-METHYLBUTYROPHENONE
SMILES:
CCCC(=O)C1=CC(=C(C=C1)C)F
Tpsa:
17.07
Logp:
3.11692
H Acceptors:
1
H Donors:
0
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: C₁₀H₁₀Cl₂O
Molecular Weight: 217.09
Synonyms: 4-Chloro-1-(2-chlorophenyl)-1-oxobutane
SMILES: C1=CC=C(C(=C1)C(=O)CCCCl)Cl
Tpsa: 17.07
Logp: 3.5417
H Acceptors: 1
H Donors: 0
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:
C₁₀H₁₀Cl₂O
Molecular Weight:
217.09
Synonyms:
4-Chloro-1-(2-chlorophenyl)-1-oxobutane
SMILES:
C1=CC=C(C(=C1)C(=O)CCCCl)Cl
Tpsa:
17.07
Logp:
3.5417
H Acceptors:
1
H Donors:
0
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: C₉H₁₀N₂OS
Molecular Weight: 194.25
Synonyms: None
SMILES: C1=COC(=C1)C2=CSC(=N2)CCN
Tpsa: 52.05
Logp: 1.9043
H Acceptors: 4
H Donors: 1
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:
C₉H₁₀N₂OS
Molecular Weight:
194.25
Synonyms:
None
SMILES:
C1=COC(=C1)C2=CSC(=N2)CCN
Tpsa:
52.05
Logp:
1.9043
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3