CS-0132621
5-Chloro-3-fluoropicolinic acid
Manufacturer: ChemScene
CAS Number: 207994-08-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0132621-100mg | In Stock | ₹ 2,053.44 |
| 500mg | CS-0132621-500mg | In Stock | ₹ 4,278.00 |
| 1g | CS-0132621-1g | In Stock | ₹ 5,646.96 |
| 2.5g | CS-0132621-2.5g | In Stock | ₹ 9,839.40 |
| 5g | CS-0132621-5g | In Stock | ₹ 16,940.88 |
| 10g | CS-0132621-10g | In Stock | ₹ 33,796.20 |
CS-0132621 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,053.44
GST (18%): ₹ 369.619
Total Price: ₹ 2,423.059
Purity
98%
MDL No
MFCD12827555
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₃ClFNO₂
Molecular Weight
175.54
Synonyms
5-Chloro-3-fluoropyridine-2-carboxylic acid
SMILES
O=C(C1=NC=C(Cl)C=C1F)O
Tpsa
50.19
Logp
1.5723
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 5-chloro-3-fluoropyridine-2-carboxylic acid / 25mg / 586152776 / PBYS1150 / 0.000 / 207994-08-9 / MFCD12827555 / 175.540 / C6H3ClFNO2 | eMolecules | ₹ 2,854.28 | |
 | 2-Pyridinecarboxylic acid, 5-chloro-3-fluoro- | Aaron Chemicals LLC | ₹ 941.16 - ₹ 23,529.00 |
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
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Purity: 98%
MDL No: MFCD12827555
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃ClFNO₂
Molecular Weight: 175.54
Synonyms: 5-Chloro-3-fluoropyridine-2-carboxylic acid
SMILES: O=C(C1=NC=C(Cl)C=C1F)O
Tpsa: 50.19
Logp: 1.5723
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12827555
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃ClFNO₂
Molecular Weight:
175.54
Synonyms:
5-Chloro-3-fluoropyridine-2-carboxylic acid
SMILES:
O=C(C1=NC=C(Cl)C=C1F)O
Tpsa:
50.19
Logp:
1.5723
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: C₁₂H₁₀Cl₂O₄S₂
Molecular Weight: 353.24
Synonyms: 2,5-Dichloro-thieno[3,2-b]thiophene-3,6-dicarboxylic acid diethyl ester
SMILES: O=C(C1=C(Cl)SC2=C1SC(Cl)=C2C(OCC)=O)OCC
Tpsa: 52.6
Logp: 4.623
H Acceptors: 6
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:
C₁₂H₁₀Cl₂O₄S₂
Molecular Weight:
353.24
Synonyms:
2,5-Dichloro-thieno[3,2-b]thiophene-3,6-dicarboxylic acid diethyl ester
SMILES:
O=C(C1=C(Cl)SC2=C1SC(Cl)=C2C(OCC)=O)OCC
Tpsa:
52.6
Logp:
4.623
H Acceptors:
6
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: C₉H₁₁NO₂S
Molecular Weight: 197.25
Synonyms: 5-Phenyl-1lambda6,2-thiazolidine-1,1-dione
SMILES: O=S1(NCCC1C2=CC=CC=C2)=O
Tpsa: 46.17
Logp: 1.0508
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:
C₉H₁₁NO₂S
Molecular Weight:
197.25
Synonyms:
5-Phenyl-1lambda6,2-thiazolidine-1,1-dione
SMILES:
O=S1(NCCC1C2=CC=CC=C2)=O
Tpsa:
46.17
Logp:
1.0508
H Acceptors:
2
H Donors:
1
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: C₉H₈S₂
Molecular Weight: 180.29
Synonyms: 2,2'-Methylenebisthiophene
SMILES: C1(CC2=CC=CS2)=CC=CS1
Tpsa: 0
Logp: 3.4004
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈S₂
Molecular Weight:
180.29
Synonyms:
2,2'-Methylenebisthiophene
SMILES:
C1(CC2=CC=CS2)=CC=CS1
Tpsa:
0
Logp:
3.4004
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2