CS-0216948
5-Iodo-2-(trifluoromethyl)pyridin-4-ol
Manufacturer: ChemScene
CAS Number: 1027818-89-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0216948-100mg | In Stock | ₹ 10,591.00 |
| 250mg | CS-0216948-250mg | In Stock | ₹ 14,151.00 |
| 1g | CS-0216948-1g | In Stock | ₹ 35,600.00 |
| 5g | CS-0216948-5g | In Stock | ₹ 1,06,978.00 |
CS-0216948 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,591.00
GST (18%): ₹ 1,906.38
Total Price: ₹ 12,497.38
Purity
98%
MDL No
MFCD24369747
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₃F₃INO
Molecular Weight
288.99
Synonyms
5-Iodo-2-(trifluoromethyl)pyridin-4-ol, 4-Hydroxy-5-iodo-alpha,alpha,alpha-trifluoro-2-picoline
SMILES
C1=C(C(=CN=C1C(F)(F)F)I)O
Tpsa
33.12
Logp
2.4106
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-Hydroxy-5-iodo-2-(trifluoromethyl)pyridine | 1027818-89-8 | MFCD24369747 | 250mg | eMolecules | ₹ 4,561.25 | |
 | 5-Iodo-2-(trifluoromethyl)pyridin-4-ol, 4-Hydroxy-5-iodo-alpha,alpha,alpha-trifluoro-2-picoline | Aaron Chemicals LLC | ₹ 7,476.00 - ₹ 2,19,385.00 | |
 | 1027818-89-8 | 5-Iodo-2-(trifluoromethyl)pyridin-4-ol | A2B Chem | ₹ 11,481.00 - ₹ 38,092.00 |
Related Products
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: 98%
MDL No: MFCD24369747
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃F₃INO
Molecular Weight: 288.99
Synonyms: 5-Iodo-2-(trifluoromethyl)pyridin-4-ol, 4-Hydroxy-5-iodo-alpha,alpha,alpha-trifluoro-2-picoline
SMILES: C1=C(C(=CN=C1C(F)(F)F)I)O
Tpsa: 33.12
Logp: 2.4106
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD24369747
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃F₃INO
Molecular Weight:
288.99
Synonyms:
5-Iodo-2-(trifluoromethyl)pyridin-4-ol, 4-Hydroxy-5-iodo-alpha,alpha,alpha-trifluoro-2-picoline
SMILES:
C1=C(C(=CN=C1C(F)(F)F)I)O
Tpsa:
33.12
Logp:
2.4106
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: C₂₂H₂₃NO₄
Molecular Weight: 365.42
Synonyms: (R)-(1-Fmoc-piperidin-3-yl)acetic acid
SMILES: O=C(O)C[C@@H]1CN(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCC1
Tpsa: 66.84
Logp: 4.1222
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₃NO₄
Molecular Weight:
365.42
Synonyms:
(R)-(1-Fmoc-piperidin-3-yl)acetic acid
SMILES:
O=C(O)C[C@@H]1CN(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCC1
Tpsa:
66.84
Logp:
4.1222
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: C₅H₆N₂O₂
Molecular Weight: 126.11
Synonyms: None
SMILES: COC1=NNC=C1C=O
Tpsa: 54.98
Logp: 0.2308
H Acceptors: 3
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:
C₅H₆N₂O₂
Molecular Weight:
126.11
Synonyms:
None
SMILES:
COC1=NNC=C1C=O
Tpsa:
54.98
Logp:
0.2308
H Acceptors:
3
H Donors:
1
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: C₉H₅Cl₂NS
Molecular Weight: 230.11
Synonyms: 2-Chloro-4-(3-chlorophenyl)thiazole
SMILES: C1=CC(=CC(=C1)Cl)C2=CSC(=N2)Cl
Tpsa: 12.89
Logp: 4.1169
H Acceptors: 2
H Donors: 0
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:
C₉H₅Cl₂NS
Molecular Weight:
230.11
Synonyms:
2-Chloro-4-(3-chlorophenyl)thiazole
SMILES:
C1=CC(=CC(=C1)Cl)C2=CSC(=N2)Cl
Tpsa:
12.89
Logp:
4.1169
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1