CS-0048311
tert-Butyl 3-bromo-6-fluoropyridine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1430753-76-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0048311-100mg | In Stock | ₹ 4,705.80 |
| 250mg | CS-0048311-250mg | In Stock | ₹ 5,304.72 |
| 500mg | CS-0048311-500mg | In Stock | ₹ 10,609.44 |
| 1g | CS-0048311-1g | In Stock | ₹ 14,202.96 |
| 5g | CS-0048311-5g | In Stock | ₹ 57,410.76 |
| 10g | CS-0048311-10g | In Stock | ₹ 1,01,046.36 |
| 25g | CS-0048311-25g | In Stock | ₹ 2,12,103.24 |
CS-0048311 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
96%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁BrFNO₂
Molecular Weight
276.10
Synonyms
Tert-Butyl 3-bromo-6-fluoropyridine-2-ca
SMILES
CC(C)(C)OC(=O)C1=NC(F)=CC=C1Br
Tpsa
39.19
Logp
2.9385
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / TERT-BUTYL 3-BROMO-6-FLUOROPICOLINATE / 0.25g / 261437973 / 87929 / 95.000 / 1430753-76-6 / MFCD27988089 / 276.105 / C10H11BrFNO2 | eMolecules | ₹ 19,521.37 | |
 | eMolecules tert-butyl 3-bromo-6-fluoropyridine-2-carboxylate | 1430753-76-6 | MFCD27988089 | 1g | eMolecules | ₹ 41,457.24 | |
 | 1430753-76-6 | tert-Butyl 3-bromo-6-fluoropicolinate | A2B Chem | ₹ 5,903.64 - ₹ 1,10,714.64 |
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
Compare Similar Items
Show Difference
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrFNO₂
Molecular Weight: 276.10
Synonyms: Tert-Butyl 3-bromo-6-fluoropyridine-2-ca
SMILES: CC(C)(C)OC(=O)C1=NC(F)=CC=C1Br
Tpsa: 39.19
Logp: 2.9385
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrFNO₂
Molecular Weight:
276.10
Synonyms:
Tert-Butyl 3-bromo-6-fluoropyridine-2-ca
SMILES:
CC(C)(C)OC(=O)C1=NC(F)=CC=C1Br
Tpsa:
39.19
Logp:
2.9385
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BrN₂O₂
Molecular Weight: 299.16
Synonyms: tert-butyl 3-broMo-5H-pyrrolo[3,4-b]pyridine-6(7H)-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC2=CC(Br)=CN=C2C1
Tpsa: 42.43
Logp: 3.0948
H Acceptors: 3
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:
C₁₂H₁₅BrN₂O₂
Molecular Weight:
299.16
Synonyms:
tert-butyl 3-broMo-5H-pyrrolo[3,4-b]pyridine-6(7H)-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC2=CC(Br)=CN=C2C1
Tpsa:
42.43
Logp:
3.0948
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BrN₂O₂
Molecular Weight: 313.19
Synonyms: tert-Butyl 3-bromo-7,8-dihydro-1,6-naphthyridine-6(5H)-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC2=C(C1)C=C(Br)C=N2
Tpsa: 42.43
Logp: 3.1373
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇BrN₂O₂
Molecular Weight:
313.19
Synonyms:
tert-Butyl 3-bromo-7,8-dihydro-1,6-naphthyridine-6(5H)-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC2=C(C1)C=C(Br)C=N2
Tpsa:
42.43
Logp:
3.1373
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆BrNO₃
Molecular Weight: 266.13
Synonyms: 2-Methyl-2-propanyl 3-bromo-3-(hydroxymethyl)-1-azetidinecarboxylate
SMILES: CC(C)(C)OC(=O)N1CC(Br)(CO)C1
Tpsa: 49.77
Logp: 1.3631
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆BrNO₃
Molecular Weight:
266.13
Synonyms:
2-Methyl-2-propanyl 3-bromo-3-(hydroxymethyl)-1-azetidinecarboxylate
SMILES:
CC(C)(C)OC(=O)N1CC(Br)(CO)C1
Tpsa:
49.77
Logp:
1.3631
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1