CS-0056557
3-Bromo-5-fluoro-2-methylpyridine
Manufacturer: ChemScene
CAS Number: 1211542-29-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0056557-100mg | In Stock | ₹ 684.48 |
| 250mg | CS-0056557-250mg | In Stock | ₹ 1,454.52 |
| 1g | CS-0056557-1g | In Stock | ₹ 5,048.04 |
| 5g | CS-0056557-5g | In Stock | ₹ 15,828.60 |
| 25g | CS-0056557-25g | In Stock | ₹ 50,394.84 |
CS-0056557 - 100mg
In Stock
Quantity
1
Base Price: ₹ 684.48
GST (18%): ₹ 123.206
Total Price: ₹ 807.686
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅BrFN
Molecular Weight
190.01
Synonyms
3-BroMo-5-fluoro-2-Methyl-pyridine
SMILES
CC1=NC=C(F)C=C1Br
Tpsa
12.89
Logp
2.29162
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1211542-29-8 | 3-Bromo-5-fluoro-2-methylpyridine | A2B Chem | ₹ 513.36 - ₹ 35,336.28 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrFN
Molecular Weight: 190.01
Synonyms: 3-BroMo-5-fluoro-2-Methyl-pyridine
SMILES: CC1=NC=C(F)C=C1Br
Tpsa: 12.89
Logp: 2.29162
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrFN
Molecular Weight:
190.01
Synonyms:
3-BroMo-5-fluoro-2-Methyl-pyridine
SMILES:
CC1=NC=C(F)C=C1Br
Tpsa:
12.89
Logp:
2.29162
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD23703549
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₂BNO₄
Molecular Weight: 349.27
Synonyms: 9-Azabicyclo[3.3.1]non-2-ene-9-carboxylic acid, 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1C2C=C(B3OC(C)(C)C(C)(C)O3)CC1CCC2)OC(C)(C)C
Tpsa: 48
Logp: 4.1061
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23703549
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₂BNO₄
Molecular Weight:
349.27
Synonyms:
9-Azabicyclo[3.3.1]non-2-ene-9-carboxylic acid, 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1C2C=C(B3OC(C)(C)C(C)(C)O3)CC1CCC2)OC(C)(C)C
Tpsa:
48
Logp:
4.1061
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11845497
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃NO₄
Molecular Weight: 245.32
Synonyms: 1-BOC-4-HYDROXYMETHYL-4-METHOXY-PIPERIDINE
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)(CO)OC
Tpsa: 59
Logp: 1.3948
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11845497
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃NO₄
Molecular Weight:
245.32
Synonyms:
1-BOC-4-HYDROXYMETHYL-4-METHOXY-PIPERIDINE
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)(CO)OC
Tpsa:
59
Logp:
1.3948
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18073344
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: 3-AZABICYCLO[4.1.0]HEPTANE-3-CARBOXYLIC ACID, 6-(HYDROXYMETHYL)-, 1,1-DIMETHYLETHYL ESTER
SMILES: O=C(N1CC2CC2(CO)CC1)OC(C)(C)C
Tpsa: 49.77
Logp: 1.6258
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18073344
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
3-AZABICYCLO[4.1.0]HEPTANE-3-CARBOXYLIC ACID, 6-(HYDROXYMETHYL)-, 1,1-DIMETHYLETHYL ESTER
SMILES:
O=C(N1CC2CC2(CO)CC1)OC(C)(C)C
Tpsa:
49.77
Logp:
1.6258
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1