CS-M0294
5-Bromo-4-(trifluoromethyl)pyridin-2-amine
Manufacturer: ChemScene
CAS Number: 944401-56-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M0294-1g | In Stock | ₹ 623.00 |
| 5g | CS-M0294-5g | In Stock | ₹ 3,026.00 |
| 10g | CS-M0294-10g | In Stock | ₹ 5,963.00 |
| 25g | CS-M0294-25g | In Stock | ₹ 12,371.00 |
| 100g | CS-M0294-100g | In Stock | ₹ 44,856.00 |
CS-M0294 - 1g
In Stock
Quantity
1
Base Price: ₹ 623.00
GST (18%): ₹ 112.14
Total Price: ₹ 735.14
Purity
95%
MDL No
MFCD09864896
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄BrF₃N₂
Molecular Weight
241.01
Synonyms
2-amino-5-bromo-4-(trifluoromethyl)pyridine
SMILES
FC(F)(F)C1=C(Br)C=NC(N)=C1
Tpsa
38.91
Logp
2.4451
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-AMINO-5-BROMO-4-(TRIFLUOROMETHYL)PYRIDINE | Aaron Chemicals LLC | ₹ 356.00 - ₹ 28,925.00 | |
 | 944401-56-3 | 5-Bromo-4-(trifluoromethyl)pyridin-2-amine | A2B Chem | ₹ 356.00 - ₹ 9,078.00 |
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: 95%
MDL No: MFCD09864896
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrF₃N₂
Molecular Weight: 241.01
Synonyms: 2-amino-5-bromo-4-(trifluoromethyl)pyridine
SMILES: FC(F)(F)C1=C(Br)C=NC(N)=C1
Tpsa: 38.91
Logp: 2.4451
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD09864896
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrF₃N₂
Molecular Weight:
241.01
Synonyms:
2-amino-5-bromo-4-(trifluoromethyl)pyridine
SMILES:
FC(F)(F)C1=C(Br)C=NC(N)=C1
Tpsa:
38.91
Logp:
2.4451
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD12923420
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BF₃N₂O₂
Molecular Weight: 288.07
Synonyms: 5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethyl)pyridin-2-amine
SMILES: FC(F)(F)C1=C(C=NC(N)=C1)B(OC(C)2C)OC2(C)C
Tpsa: 57.37
Logp: 1.9818
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12923420
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BF₃N₂O₂
Molecular Weight:
288.07
Synonyms:
5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethyl)pyridin-2-amine
SMILES:
FC(F)(F)C1=C(C=NC(N)=C1)B(OC(C)2C)OC2(C)C
Tpsa:
57.37
Logp:
1.9818
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09380073
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉ClN₂O₃
Molecular Weight: 264.66
Synonyms: 2-(2-Chloro-4-nitro-phenoxymethyl)-pyridine
SMILES: ClC1=CC([N+]([O-])=O)=CC=C1OCC2=NC=CC=C2
Tpsa: 65.26
Logp: 3.2222
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09380073
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉ClN₂O₃
Molecular Weight:
264.66
Synonyms:
2-(2-Chloro-4-nitro-phenoxymethyl)-pyridine
SMILES:
ClC1=CC([N+]([O-])=O)=CC=C1OCC2=NC=CC=C2
Tpsa:
65.26
Logp:
3.2222
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD08699389
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁ClN₂O
Molecular Weight: 234.68
Synonyms: 3-chloro-4-(2-pyridinylMethoxy)- BenzenaMine
SMILES: ClC1=CC(N)=CC=C1OCC2=NC=CC=C2
Tpsa: 48.14
Logp: 2.8962
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08699389
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁ClN₂O
Molecular Weight:
234.68
Synonyms:
3-chloro-4-(2-pyridinylMethoxy)- BenzenaMine
SMILES:
ClC1=CC(N)=CC=C1OCC2=NC=CC=C2
Tpsa:
48.14
Logp:
2.8962
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3