CS-W012080
2-Chloro-3-iodo-5-(trifluoromethyl)pyridine
Manufacturer: ChemScene
CAS Number: 505084-56-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W012080-1g | In Stock | ₹ 9,753.84 |
| 2.5g | CS-W012080-2.5g | In Stock | ₹ 15,144.12 |
| 5g | CS-W012080-5g | In Stock | ₹ 30,202.68 |
CS-W012080 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,753.84
GST (18%): ₹ 1,755.691
Total Price: ₹ 11,509.531
Purity
98%
MDL No
MFCD08741352
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₂ClF₃IN
Molecular Weight
307.44
Synonyms
2-Chloro-iodo-5-(trifluoromethyl)-pyridine
SMILES
FC(F)(F)C1=CN=C(Cl)C(I)=C1
Tpsa
12.89
Logp
3.3584
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Aobchem 2-Chloro-3-iodo-5-(trifluoromethyl)pyridine, AOBCHEM USA 11502-1G. 505084-56-0. MFCD08741352 | Aobchem | ₹ 23,803.65 | |
 | 2-Chloro-3-iodo-5-(trifluoromethyl)pyridine | Sigma Aldrich | ₹ 82,031.85 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD08741352
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂ClF₃IN
Molecular Weight: 307.44
Synonyms: 2-Chloro-iodo-5-(trifluoromethyl)-pyridine
SMILES: FC(F)(F)C1=CN=C(Cl)C(I)=C1
Tpsa: 12.89
Logp: 3.3584
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08741352
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂ClF₃IN
Molecular Weight:
307.44
Synonyms:
2-Chloro-iodo-5-(trifluoromethyl)-pyridine
SMILES:
FC(F)(F)C1=CN=C(Cl)C(I)=C1
Tpsa:
12.89
Logp:
3.3584
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00014630
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₁₇N
Molecular Weight: 307.40
Synonyms: PYRIDINE,2,4,6-TRIPHENYL
SMILES: C1(C2=CC=CC=C2)=NC(C3=CC=CC=C3)=CC(C4=CC=CC=C4)=C1
Tpsa: 12.89
Logp: 6.0826
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00014630
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₁₇N
Molecular Weight:
307.40
Synonyms:
PYRIDINE,2,4,6-TRIPHENYL
SMILES:
C1(C2=CC=CC=C2)=NC(C3=CC=CC=C3)=CC(C4=CC=CC=C4)=C1
Tpsa:
12.89
Logp:
6.0826
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD07772867
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀Cl₂N₂O₂
Molecular Weight: 307.22
Synonyms: N-(2-methyl-5-nitrophenyl)-4-pyridin-3-ylpyrimidin-2-amine dihydrochloride hemihydrate; 4-[(4-Methylpiperazin-1-yl)methyl]benzoic acid dihydrochloride
SMILES: CN1CCN(CC2=CC=C(C(O)=O)C=C2)CC1.Cl.Cl
Tpsa: 43.78
Logp: 1.9758
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD07772867
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀Cl₂N₂O₂
Molecular Weight:
307.22
Synonyms:
N-(2-methyl-5-nitrophenyl)-4-pyridin-3-ylpyrimidin-2-amine dihydrochloride hemihydrate; 4-[(4-Methylpiperazin-1-yl)methyl]benzoic acid dihydrochloride
SMILES:
CN1CCN(CC2=CC=C(C(O)=O)C=C2)CC1.Cl.Cl
Tpsa:
43.78
Logp:
1.9758
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08062342
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₆BN₃O₃
Molecular Weight: 307.20
Synonyms: 4-{2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]ethyl}morpholine
SMILES: CC1(C)OB(OC1(C)C)C1=CN(CCN2CCOCC2)N=C1
Tpsa: 48.75
Logp: 0.5145
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD08062342
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₆BN₃O₃
Molecular Weight:
307.20
Synonyms:
4-{2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]ethyl}morpholine
SMILES:
CC1(C)OB(OC1(C)C)C1=CN(CCN2CCOCC2)N=C1
Tpsa:
48.75
Logp:
0.5145
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4