CS-0173548
2-Bromo-6-methyl-4-(trifluoromethyl)pyridine
Manufacturer: ChemScene
CAS Number: 451459-17-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0173548-1g | In Stock | ₹ 1,283.40 |
| 5g | CS-0173548-5g | In Stock | ₹ 4,534.68 |
| 10g | CS-0173548-10g | In Stock | ₹ 8,299.32 |
| 25g | CS-0173548-25g | In Stock | ₹ 20,705.52 |
| 100g | CS-0173548-100g | In Stock | ₹ 82,822.08 |
CS-0173548 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,283.40
GST (18%): ₹ 231.012
Total Price: ₹ 1,514.412
Purity
98%
MDL No
MFCD07368051
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅BrF₃N
Molecular Weight
240.02
Synonyms
2-Bromor-6-methyl-4-trifluoromethylpyridine
SMILES
FC(C1=CC(Br)=NC(C)=C1)(F)F
Tpsa
12.89
Logp
3.17132
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 451459-17-9 | 2-Bromo-6-methyl-4-trifluoromethylpyridine | A2B Chem | ₹ 941.16 - ₹ 7,529.28 |
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: MFCD07368051
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrF₃N
Molecular Weight: 240.02
Synonyms: 2-Bromor-6-methyl-4-trifluoromethylpyridine
SMILES: FC(C1=CC(Br)=NC(C)=C1)(F)F
Tpsa: 12.89
Logp: 3.17132
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07368051
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrF₃N
Molecular Weight:
240.02
Synonyms:
2-Bromor-6-methyl-4-trifluoromethylpyridine
SMILES:
FC(C1=CC(Br)=NC(C)=C1)(F)F
Tpsa:
12.89
Logp:
3.17132
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09837621
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇BO₃S
Molecular Weight: 240.13
Synonyms: 4,4,5,5-Tetramethyl-2-(3-methoxy-2-thienyl)-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=C(OC)C=CS2)O1
Tpsa: 27.69
Logp: 2.0559
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09837621
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇BO₃S
Molecular Weight:
240.13
Synonyms:
4,4,5,5-Tetramethyl-2-(3-methoxy-2-thienyl)-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=C(OC)C=CS2)O1
Tpsa:
27.69
Logp:
2.0559
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12827857
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₆BNO₅
Molecular Weight: 417.35
Synonyms: TERT-BUTYL 4-[4-(4,4,5,5-TETRAMETHYL[1,3,2]DIOXABOROLAN-2-YL)PHENOXYMETHYL]PIPERIDINE-1-CARBOXYLATE
SMILES: O=C(N1CCC(COC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)CC1)OC(C)(C)C
Tpsa: 57.23
Logp: 4.0117
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD12827857
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₆BNO₅
Molecular Weight:
417.35
Synonyms:
TERT-BUTYL 4-[4-(4,4,5,5-TETRAMETHYL[1,3,2]DIOXABOROLAN-2-YL)PHENOXYMETHYL]PIPERIDINE-1-CARBOXYLATE
SMILES:
O=C(N1CCC(COC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)CC1)OC(C)(C)C
Tpsa:
57.23
Logp:
4.0117
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD29921623
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: None
SMILES: O=C1OC2=CC=CC=C2C3(CCNCC3)N1
Tpsa: 50.36
Logp: 1.3673
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD29921623
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
None
SMILES:
O=C1OC2=CC=CC=C2C3(CCNCC3)N1
Tpsa:
50.36
Logp:
1.3673
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0