CS-0151678
Ethyl 5-bromo-6-chloropicolinate
Manufacturer: ChemScene
CAS Number: 1214337-57-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0151678-250mg | In Stock | ₹ 1,157.00 |
| 1g | CS-0151678-1g | In Stock | ₹ 3,026.00 |
| 5g | CS-0151678-5g | In Stock | ₹ 7,031.00 |
| 25g | CS-0151678-25g | In Stock | ₹ 35,066.00 |
CS-0151678 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,157.00
GST (18%): ₹ 208.26
Total Price: ₹ 1,365.26
Purity
98%
MDL No
MFCD14698310
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇BrClNO₂
Molecular Weight
264.50
Synonyms
2-Pyridinecarboxylic acid, 5-bromo-6-chloro-, ethyl ester
SMILES
CCOC(=O)C1=NC(=C(C=C1)Br)Cl
Tpsa
39.19
Logp
2.6742
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ethyl 5-bromo-6-chloropicolinate | 1214337-57-1 | MFCD14698310 | 1g | eMolecules | ₹ 5,026.72 | |
 | 2-Pyridinecarboxylic acid, 5-bromo-6-chloro-, ethyl ester | Aaron Chemicals LLC | ₹ 623.00 - ₹ 33,642.00 | |
 | 1214337-57-1 | Ethyl 5-bromo-6-chloropicolinate | A2B Chem | ₹ 890.00 - ₹ 24,564.00 |
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
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Purity: 98%
MDL No: MFCD14698310
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrClNO₂
Molecular Weight: 264.50
Synonyms: 2-Pyridinecarboxylic acid, 5-bromo-6-chloro-, ethyl ester
SMILES: CCOC(=O)C1=NC(=C(C=C1)Br)Cl
Tpsa: 39.19
Logp: 2.6742
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD14698310
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrClNO₂
Molecular Weight:
264.50
Synonyms:
2-Pyridinecarboxylic acid, 5-bromo-6-chloro-, ethyl ester
SMILES:
CCOC(=O)C1=NC(=C(C=C1)Br)Cl
Tpsa:
39.19
Logp:
2.6742
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD14584478
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrO₂S
Molecular Weight: 235.10
Synonyms: 4-Bromo-3-thiophenecarboxylic acid ethyl ester
SMILES: CCOC(=O)C1=CSC=C1Br
Tpsa: 26.3
Logp: 2.6873
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD14584478
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrO₂S
Molecular Weight:
235.10
Synonyms:
4-Bromo-3-thiophenecarboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=CSC=C1Br
Tpsa:
26.3
Logp:
2.6873
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD22548818
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₂S
Molecular Weight: 240.32
Synonyms: ethyl 2-piperidin-1-yl-1,3-thiazole-4-carboxylate
SMILES: CCOC(=O)C1=CSC(=N1)N2CCCCC2
Tpsa: 42.43
Logp: 2.3101
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD22548818
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₂S
Molecular Weight:
240.32
Synonyms:
ethyl 2-piperidin-1-yl-1,3-thiazole-4-carboxylate
SMILES:
CCOC(=O)C1=CSC(=N1)N2CCCCC2
Tpsa:
42.43
Logp:
2.3101
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 96%
MDL No: MFCD18416559
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆FNO₂S
Molecular Weight: 175.18
Synonyms: Ethyl 2-fluoro-1,3-thiazole-4-carboxylate
SMILES: CCOC(=O)C1=CSC(=N1)F
Tpsa: 39.19
Logp: 1.4589
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD18416559
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆FNO₂S
Molecular Weight:
175.18
Synonyms:
Ethyl 2-fluoro-1,3-thiazole-4-carboxylate
SMILES:
CCOC(=O)C1=CSC(=N1)F
Tpsa:
39.19
Logp:
1.4589
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2