CS-0057776
5-Bromo-2-(trifluoromethoxy)pyridine
Manufacturer: ChemScene
CAS Number: 886371-77-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0057776-100mg | In Stock | ₹ 6,331.44 |
| 250mg | CS-0057776-250mg | In Stock | ₹ 12,748.44 |
| 500mg | CS-0057776-500mg | In Stock | ₹ 21,218.88 |
| 1g | CS-0057776-1g | In Stock | ₹ 40,042.08 |
| 5g | CS-0057776-5g | In Stock | ₹ 1,36,040.40 |
| 10g | CS-0057776-10g | In Stock | ₹ 2,17,664.64 |
CS-0057776 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,331.44
GST (18%): ₹ 1,139.659
Total Price: ₹ 7,471.099
Purity
98%
MDL No
None
Storage
-20°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₃BrF₃NO
Molecular Weight
241.99
Synonyms
5-Bromo-2-trifluoromethoxypyridine
SMILES
C1=CC(=NC=C1Br)OC(F)(F)F
Tpsa
22.12
Logp
2.7427
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-BROMO-2-TRIFLUOROMETHOXYPYRIDINE | 886371-77-3 | MFCD07374891 | 1g | eMolecules | ₹ 85,738.82 | |
 | 886371-77-3 | 5-Bromo-2-trifluoromethoxypyridine | A2B Chem | ₹ 4,449.12 - ₹ 95,228.28 |
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: 98%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrF₃NO
Molecular Weight: 241.99
Synonyms: 5-Bromo-2-trifluoromethoxypyridine
SMILES: C1=CC(=NC=C1Br)OC(F)(F)F
Tpsa: 22.12
Logp: 2.7427
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrF₃NO
Molecular Weight:
241.99
Synonyms:
5-Bromo-2-trifluoromethoxypyridine
SMILES:
C1=CC(=NC=C1Br)OC(F)(F)F
Tpsa:
22.12
Logp:
2.7427
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₁BN₂O₂
Molecular Weight: 306.25
Synonyms: 1-Methyl-4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-en-1-yl)piperazine
SMILES: CC1(C)OB(C2=CCC(N3CCN(C)CC3)CC2)OC1(C)C
Tpsa: 24.94
Logp: 2.3441
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₁BN₂O₂
Molecular Weight:
306.25
Synonyms:
1-Methyl-4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-en-1-yl)piperazine
SMILES:
CC1(C)OB(C2=CCC(N3CCN(C)CC3)CC2)OC1(C)C
Tpsa:
24.94
Logp:
2.3441
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09043264
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂O₂
Molecular Weight: 158.20
Synonyms: 1-(Methoxyacetyl)piperazine
SMILES: COCC(=O)N1CCNCC1
Tpsa: 41.57
Logp: -0.9354
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09043264
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂O₂
Molecular Weight:
158.20
Synonyms:
1-(Methoxyacetyl)piperazine
SMILES:
COCC(=O)N1CCNCC1
Tpsa:
41.57
Logp:
-0.9354
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11975606
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrClN₃O₂
Molecular Weight: 304.53
Synonyms: 8-Bromo-6-chloro-imidazo[1,2-b]pyridazine-2-carboxylic acid ethyl ester
SMILES: O=C(C1=CN2N=C(Cl)C=C(Br)C2=N1)OCC
Tpsa: 56.49
Logp: 2.3219
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11975606
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrClN₃O₂
Molecular Weight:
304.53
Synonyms:
8-Bromo-6-chloro-imidazo[1,2-b]pyridazine-2-carboxylic acid ethyl ester
SMILES:
O=C(C1=CN2N=C(Cl)C=C(Br)C2=N1)OCC
Tpsa:
56.49
Logp:
2.3219
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2