CS-0160895
4-Iodo-5-(trifluoromethyl)pyridin-2-ol
Manufacturer: ChemScene
CAS Number: 1227601-04-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0160895-250mg | In Stock | ₹ 3,560.00 |
| 1g | CS-0160895-1g | In Stock | ₹ 14,062.00 |
| 5g | CS-0160895-5g | In Stock | ₹ 70,043.00 |
CS-0160895 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,560.00
GST (18%): ₹ 640.80
Total Price: ₹ 4,200.80
Purity
98%
MDL No
MFCD16611354
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
None
SMILES
OC1=NC=C(C(F)(F)F)C(I)=C1
Tpsa
33.12
Logp
2.4106
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1227601-04-8 | 2-Hydroxy-4-iodo-5-(trifluoromethyl)pyridine | A2B Chem | ₹ 2,492.00 |
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
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Purity: 98%
MDL No: MFCD16611354
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: None
SMILES: OC1=NC=C(C(F)(F)F)C(I)=C1
Tpsa: 33.12
Logp: 2.4106
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16611354
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:
None
SMILES:
OC1=NC=C(C(F)(F)F)C(I)=C1
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: C₁₅H₂₂N₂O₂
Molecular Weight: 262.35
Synonyms: 1-Piperazinecarboxylic acid, 4-propyl-, phenylmethyl ester
SMILES: O=C(N1CCN(CCC)CC1)OCC2=CC=CC=C2
Tpsa: 32.78
Logp: 2.3508
H Acceptors: 3
H Donors: 0
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:
C₁₅H₂₂N₂O₂
Molecular Weight:
262.35
Synonyms:
1-Piperazinecarboxylic acid, 4-propyl-, phenylmethyl ester
SMILES:
O=C(N1CCN(CCC)CC1)OCC2=CC=CC=C2
Tpsa:
32.78
Logp:
2.3508
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD31537555
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆ClN
Molecular Weight: 221.73
Synonyms: None
SMILES: NC1=C2C=CC=CC2=C(CCC)C=C1.[H]Cl
Tpsa: 26.02
Logp: 3.7963
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD31537555
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆ClN
Molecular Weight:
221.73
Synonyms:
None
SMILES:
NC1=C2C=CC=CC2=C(CCC)C=C1.[H]Cl
Tpsa:
26.02
Logp:
3.7963
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD00456899
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO
Molecular Weight: 189.25
Synonyms: 4-Phenylcyclohexane-1-oneoxime
SMILES: O/N=C1CCC(C2=CC=CC=C2)CC\1
Tpsa: 32.59
Logp: 3.1744
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD00456899
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO
Molecular Weight:
189.25
Synonyms:
4-Phenylcyclohexane-1-oneoxime
SMILES:
O/N=C1CCC(C2=CC=CC=C2)CC\1
Tpsa:
32.59
Logp:
3.1744
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1