CS-0577961
4-Amino-5-bromo-6-ethoxypicolinic acid
Manufacturer: ChemScene
CAS Number: 1057260-48-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0577961-100mg | In Stock | ₹ 13,617.00 |
| 250mg | CS-0577961-250mg | In Stock | ₹ 22,873.00 |
| 1g | CS-0577961-1g | In Stock | ₹ 61,143.00 |
CS-0577961 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,617.00
GST (18%): ₹ 2,451.06
Total Price: ₹ 16,068.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉BrN₂O₃
Molecular Weight
261.07
Synonyms
4-amino-5-bromo-6-ethoxy-2-Pyridinecarboxylic acid
SMILES
O=C(O)C1=NC(OCC)=C(Br)C(N)=C1
Tpsa
85.44
Logp
1.5232
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1057260-48-6 | 4-Amino-5-bromo-6-ethoxypicolinic acid | A2B Chem | ₹ 10,680.00 - ₹ 48,772.00 |
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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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrN₂O₃
Molecular Weight: 261.07
Synonyms: 4-amino-5-bromo-6-ethoxy-2-Pyridinecarboxylic acid
SMILES: O=C(O)C1=NC(OCC)=C(Br)C(N)=C1
Tpsa: 85.44
Logp: 1.5232
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrN₂O₃
Molecular Weight:
261.07
Synonyms:
4-amino-5-bromo-6-ethoxy-2-Pyridinecarboxylic acid
SMILES:
O=C(O)C1=NC(OCC)=C(Br)C(N)=C1
Tpsa:
85.44
Logp:
1.5232
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇FN₂O₃
Molecular Weight: 222.17
Synonyms: None
SMILES: C1=CC=C(C(=C1)CN2C(=O)C(=O)NC2=O)F
Tpsa: 66.48
Logp: 0.4041
H Acceptors: 3
H Donors: 1
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:
C₁₀H₇FN₂O₃
Molecular Weight:
222.17
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)CN2C(=O)C(=O)NC2=O)F
Tpsa:
66.48
Logp:
0.4041
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₁ClO₃S₄
Molecular Weight: 390.95
Synonyms: ETHYL 5-([2-(4-CHLOROPHENYL)-2-OXOETHYL]SULFANYL)-2-THIOXO-1,3-DITHIOLE-4-CARBOXYLATE
SMILES: CCOC(=O)C1=C(SC(=S)S1)SCC(=O)C2=CC=C(C=C2)Cl
Tpsa: 43.37
Logp: 5.34419
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁ClO₃S₄
Molecular Weight:
390.95
Synonyms:
ETHYL 5-([2-(4-CHLOROPHENYL)-2-OXOETHYL]SULFANYL)-2-THIOXO-1,3-DITHIOLE-4-CARBOXYLATE
SMILES:
CCOC(=O)C1=C(SC(=S)S1)SCC(=O)C2=CC=C(C=C2)Cl
Tpsa:
43.37
Logp:
5.34419
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FO₂
Molecular Weight: 166.15
Synonyms: 1-(4-FLUORO-PHENYL)-PROPANE-1,2-DIONE
SMILES: CC(=O)C(=O)C1=CC=C(C=C1)F
Tpsa: 34.14
Logp: 1.5974
H Acceptors: 2
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:
C₉H₇FO₂
Molecular Weight:
166.15
Synonyms:
1-(4-FLUORO-PHENYL)-PROPANE-1,2-DIONE
SMILES:
CC(=O)C(=O)C1=CC=C(C=C1)F
Tpsa:
34.14
Logp:
1.5974
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2