CS-W019209
2-Chloro-5-(trifluoromethyl)pyridin-3-amine
Manufacturer: ChemScene
CAS Number: 72587-18-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W019209-5g | In Stock | ₹ 2,053.44 |
| 10g | CS-W019209-10g | In Stock | ₹ 4,021.32 |
| 25g | CS-W019209-25g | In Stock | ₹ 10,010.52 |
| 100g | CS-W019209-100g | In Stock | ₹ 40,042.08 |
CS-W019209 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,053.44
GST (18%): ₹ 369.619
Total Price: ₹ 2,423.059
Purity
98%
MDL No
MFCD07375383
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄ClF₃N₂
Molecular Weight
196.56
Synonyms
3-pyridinamine, 2-chloro-5-(trifluoromethyl)-
SMILES
NC1=CC(C(F)(F)F)=CN=C1Cl
Tpsa
38.91
Logp
2.336
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,2-Chloro-5-(trifluoromethyl)pyridin-3-amine,72587-18-9,Formula:C6H4ClF3N2,M. Wt. 196.56,>97.0% | Chemscene | ₹ 10,446.88 | |
| | Chemscene AbaChemscene,2-Chloro-5-(trifluoromethyl)pyridin-3-amine,72587-18-9,Formula:C6H4ClF3N2,M. Wt. 196.56,>97.0% | Chemscene | ₹ 2,833.75 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD07375383
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄ClF₃N₂
Molecular Weight: 196.56
Synonyms: 3-pyridinamine, 2-chloro-5-(trifluoromethyl)-
SMILES: NC1=CC(C(F)(F)F)=CN=C1Cl
Tpsa: 38.91
Logp: 2.336
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07375383
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄ClF₃N₂
Molecular Weight:
196.56
Synonyms:
3-pyridinamine, 2-chloro-5-(trifluoromethyl)-
SMILES:
NC1=CC(C(F)(F)F)=CN=C1Cl
Tpsa:
38.91
Logp:
2.336
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08061597
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO₂
Molecular Weight: 229.07
Synonyms: 5-BROMO-2,2-DIMETHYL-1,3-BENZODIOXOLE
SMILES: CC1(C)OC2=CC=C(Br)C=C2O1
Tpsa: 18.46
Logp: 2.9564
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08061597
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO₂
Molecular Weight:
229.07
Synonyms:
5-BROMO-2,2-DIMETHYL-1,3-BENZODIOXOLE
SMILES:
CC1(C)OC2=CC=C(Br)C=C2O1
Tpsa:
18.46
Logp:
2.9564
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃
Molecular Weight: 166.17
Synonyms: 2-oxo-2-p-tolylacetaldehyde hydrate
SMILES: CC1=CC=C(C=C1)C(=O)C(O)O
Tpsa: 57.53
Logp: 0.48842
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₃
Molecular Weight:
166.17
Synonyms:
2-oxo-2-p-tolylacetaldehyde hydrate
SMILES:
CC1=CC=C(C=C1)C(=O)C(O)O
Tpsa:
57.53
Logp:
0.48842
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12964322
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁F₃O
Molecular Weight: 168.16
Synonyms: Cyclohexanol,4-(trifluoromethyl)-, trans-
SMILES: O[C@H]1CC[C@H](C(F)(F)F)CC1
Tpsa: 20.23
Logp: 2.0998
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12964322
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁F₃O
Molecular Weight:
168.16
Synonyms:
Cyclohexanol,4-(trifluoromethyl)-, trans-
SMILES:
O[C@H]1CC[C@H](C(F)(F)F)CC1
Tpsa:
20.23
Logp:
2.0998
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0