CS-0162913
3-(Ethylthio)picolinic acid
Manufacturer: ChemScene
CAS Number: 14440-97-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0162913-250mg | In Stock | ₹ 1,197.84 |
| 1g | CS-0162913-1g | In Stock | ₹ 3,593.52 |
CS-0162913 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,197.84
GST (18%): ₹ 215.611
Total Price: ₹ 1,413.451
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO₂S
Molecular Weight
183.23
Synonyms
3-(Ethylsulfanyl)pyridine-2-carboxylic acid
SMILES
O=C(O)C1=NC=CC=C1SCC
Tpsa
50.19
Logp
1.8918
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 3-(Ethylthio)picolinic acid / 250mg / 600844020 / A605584 / / 14440-97-2 / MFCD20647127 / 183.230 / C8H9NO2S | eMolecules | ₹ 3,116.95 | |
 | 14440-97-2 | 3-(ethylsulfanyl)pyridine-2-carboxylic acid | A2B Chem | ₹ 855.60 - ₹ 2,566.80 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₂S
Molecular Weight: 183.23
Synonyms: 3-(Ethylsulfanyl)pyridine-2-carboxylic acid
SMILES: O=C(O)C1=NC=CC=C1SCC
Tpsa: 50.19
Logp: 1.8918
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₂S
Molecular Weight:
183.23
Synonyms:
3-(Ethylsulfanyl)pyridine-2-carboxylic acid
SMILES:
O=C(O)C1=NC=CC=C1SCC
Tpsa:
50.19
Logp:
1.8918
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₂
Molecular Weight: 126.15
Synonyms: 2,3-dihydro-3,3-dimethyl-4H-pyran-4-one
SMILES: O=C1C(C)(C)COC=C1
Tpsa: 26.3
Logp: 1.1256
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₂
Molecular Weight:
126.15
Synonyms:
2,3-dihydro-3,3-dimethyl-4H-pyran-4-one
SMILES:
O=C1C(C)(C)COC=C1
Tpsa:
26.3
Logp:
1.1256
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄Cl₂FN
Molecular Weight: 180.01
Synonyms: 3,?5-Dichloro-?2-?fluorobenzenamine
SMILES: NC1=CC(Cl)=CC(Cl)=C1F
Tpsa: 26.02
Logp: 2.7147
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄Cl₂FN
Molecular Weight:
180.01
Synonyms:
3,?5-Dichloro-?2-?fluorobenzenamine
SMILES:
NC1=CC(Cl)=CC(Cl)=C1F
Tpsa:
26.02
Logp:
2.7147
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₂O₂
Molecular Weight: 186.16
Synonyms: None
SMILES: O=C(OC)C1=CC(F)=C(F)C=C1C
Tpsa: 26.3
Logp: 2.05982
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₂O₂
Molecular Weight:
186.16
Synonyms:
None
SMILES:
O=C(OC)C1=CC(F)=C(F)C=C1C
Tpsa:
26.3
Logp:
2.05982
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1