CS-W021943
3-Iodo-5-(trifluoromethyl)pyridin-2-amine
Manufacturer: ChemScene
CAS Number: 211308-82-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W021943-1g | In Stock | ₹ 1,796.76 |
| 5g | CS-W021943-5g | In Stock | ₹ 6,844.80 |
| 10g | CS-W021943-10g | In Stock | ₹ 13,176.24 |
| 25g | CS-W021943-25g | In Stock | ₹ 29,774.88 |
CS-W021943 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,796.76
GST (18%): ₹ 323.417
Total Price: ₹ 2,120.177
Purity
98%
MDL No
MFCD10697686
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄F₃IN₂
Molecular Weight
288.01
Synonyms
3-IODO-5-TRIFLUOROMETHYL-PYRIDIN-2-YLAMINE (NOT RESTRICTED/P - ROHIBITED) (LAB RESEARCH CHEMICAL)
SMILES
NC1=NC=C(C(F)(F)F)C=C1I
Tpsa
38.91
Logp
2.2872
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,3-Iodo-5-(trifluoromethyl)pyridin-2-amine,211308-82-6,5g,Formula:C6H4F3IN2,M. Wt. 288.01,>98% | Chemscene | ₹ 6,844.80 | |
| | Chemscene AbaChemscene,3-Iodo-5-(trifluoromethyl)pyridin-2-amine,211308-82-6,1g,Formula:C6H4F3IN2,M. Wt. 288.01,>98% | Chemscene | ₹ 2,672.04 | |
 | 2-Pyridinamine, 3-iodo-5-(trifluoromethyl)- | Aaron Chemicals LLC | ₹ 427.80 - ₹ 29,004.84 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD10697686
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄F₃IN₂
Molecular Weight: 288.01
Synonyms: 3-IODO-5-TRIFLUOROMETHYL-PYRIDIN-2-YLAMINE (NOT RESTRICTED/P - ROHIBITED) (LAB RESEARCH CHEMICAL)
SMILES: NC1=NC=C(C(F)(F)F)C=C1I
Tpsa: 38.91
Logp: 2.2872
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD10697686
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄F₃IN₂
Molecular Weight:
288.01
Synonyms:
3-IODO-5-TRIFLUOROMETHYL-PYRIDIN-2-YLAMINE (NOT RESTRICTED/P - ROHIBITED) (LAB RESEARCH CHEMICAL)
SMILES:
NC1=NC=C(C(F)(F)F)C=C1I
Tpsa:
38.91
Logp:
2.2872
H Acceptors:
2
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: C₄H₅IN₂
Molecular Weight: 208.00
Synonyms: None
SMILES: CC1=CC(I)=NN1
Tpsa: 28.68
Logp: 1.32272
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:
C₄H₅IN₂
Molecular Weight:
208.00
Synonyms:
None
SMILES:
CC1=CC(I)=NN1
Tpsa:
28.68
Logp:
1.32272
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD07368863
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄IN₃O₂
Molecular Weight: 265.01
Synonyms: Pyridine, 2-amino-3-iodo-5-nitro-
SMILES: NC1=NC=C(C=C1I)[N+](=O)[O-]
Tpsa: 82.05
Logp: 1.1766
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07368863
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄IN₃O₂
Molecular Weight:
265.01
Synonyms:
Pyridine, 2-amino-3-iodo-5-nitro-
SMILES:
NC1=NC=C(C=C1I)[N+](=O)[O-]
Tpsa:
82.05
Logp:
1.1766
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09266218
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇IN₂O
Molecular Weight: 274.06
Synonyms: 3-iodo-6-methoxy-2H-indazole
SMILES: IC1=N[NH]C2=CC(=CC=C12)OC
Tpsa: 37.91
Logp: 2.1761
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09266218
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇IN₂O
Molecular Weight:
274.06
Synonyms:
3-iodo-6-methoxy-2H-indazole
SMILES:
IC1=N[NH]C2=CC(=CC=C12)OC
Tpsa:
37.91
Logp:
2.1761
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1