CS-W008678
5-(Trifluoromethyl)-2-bromopyridine
Manufacturer: ChemScene
CAS Number: 50488-42-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W008678-5g | In Stock | ₹ 855.60 |
| 10g | CS-W008678-10g | In Stock | ₹ 1,026.72 |
| 25g | CS-W008678-25g | In Stock | ₹ 1,540.08 |
| 100g | CS-W008678-100g | In Stock | ₹ 5,475.84 |
| 500g | CS-W008678-500g | In Stock | ₹ 27,293.64 |
CS-W008678 - 5g
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Purity
98%
MDL No
MFCD00153086
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₃BrF₃N
Molecular Weight
225.99
Synonyms
Pyridine, 2-bromo-5-(trifluoromethyl)-
SMILES
FC(C1=CN=C(Br)C=C1)(F)F
Tpsa
12.89
Logp
2.8629
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 2-Bromo-5-(trifluoromethyl)pyridine 97% | 50488-42-1 | MFCD00153086 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 8,042.64 | |
 | 2-Bromo-5-(trifluoromethyl)pyridine | Sigma Aldrich | ₹ 6,657.38 - ₹ 24,583.58 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362-P405-P501
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Purity: 98%
MDL No: MFCD00153086
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrF₃N
Molecular Weight: 225.99
Synonyms: Pyridine, 2-bromo-5-(trifluoromethyl)-
SMILES: FC(C1=CN=C(Br)C=C1)(F)F
Tpsa: 12.89
Logp: 2.8629
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00153086
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrF₃N
Molecular Weight:
225.99
Synonyms:
Pyridine, 2-bromo-5-(trifluoromethyl)-
SMILES:
FC(C1=CN=C(Br)C=C1)(F)F
Tpsa:
12.89
Logp:
2.8629
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD03791265
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrNO₂
Molecular Weight: 216.03
Synonyms: Methyl2-bromopyridine-4-carboxylate
SMILES: O=C(C1=CC(Br)=NC=C1)OC
Tpsa: 39.19
Logp: 1.6307
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03791265
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrNO₂
Molecular Weight:
216.03
Synonyms:
Methyl2-bromopyridine-4-carboxylate
SMILES:
O=C(C1=CC(Br)=NC=C1)OC
Tpsa:
39.19
Logp:
1.6307
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11042330
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₃
Molecular Weight: 215.29
Synonyms: tert-Butyl N-((2S,1S)-2-hydroxycyclohexyl)carbamate
SMILES: O=C(OC(C)(C)C)N[C@@H](CCCC1)[C@H]1O
Tpsa: 58.56
Logp: 1.8146
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11042330
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₃
Molecular Weight:
215.29
Synonyms:
tert-Butyl N-((2S,1S)-2-hydroxycyclohexyl)carbamate
SMILES:
O=C(OC(C)(C)C)N[C@@H](CCCC1)[C@H]1O
Tpsa:
58.56
Logp:
1.8146
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD07772101
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: (R)-2-ISOPROPYL-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES: O=C(OC(C)(C)C)N(CCNC1)[C@@H]1C(C)C
Tpsa: 41.57
Logp: 1.8513
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD07772101
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
(R)-2-ISOPROPYL-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES:
O=C(OC(C)(C)C)N(CCNC1)[C@@H]1C(C)C
Tpsa:
41.57
Logp:
1.8513
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1