CS-W006650
5-Bromo-6-hydroxypicolinic acid
Manufacturer: ChemScene
CAS Number: 1214385-51-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W006650-250mg | In Stock | ₹ 1,958.00 |
| 1g | CS-W006650-1g | In Stock | ₹ 4,806.00 |
| 5g | CS-W006650-5g | In Stock | ₹ 22,784.00 |
| 10g | CS-W006650-10g | In Stock | ₹ 45,479.00 |
| 25g | CS-W006650-25g | In Stock | ₹ 1,02,261.00 |
CS-W006650 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,958.00
GST (18%): ₹ 352.44
Total Price: ₹ 2,310.44
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄BrNO₃
Molecular Weight
218.01
Synonyms
None
SMILES
O=C(O)C1=NC(O)=C(Br)C=C1
Tpsa
70.42
Logp
1.2479
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 5-bromo-6-oxo-1H-pyridine-2-carboxylic acid / 25mg / 788528309 / PBT6079 / 0.000 / 1214385-51-9 / MFCD24386919 / 218.006 / C6H4BrNO3 | eMolecules | ₹ 3,059.82 | |
 | 2-Pyridinecarboxylic acid, 5-bromo-1,6-dihydro-6-oxo- | Aaron Chemicals LLC | ₹ 979.00 - ₹ 26,255.00 | |
 | 1214385-51-9 | 5-Bromo-6-hydroxypicolinic acid | A2B Chem | ₹ 1,424.00 - ₹ 31,862.00 |
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: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrNO₃
Molecular Weight: 218.01
Synonyms: None
SMILES: O=C(O)C1=NC(O)=C(Br)C=C1
Tpsa: 70.42
Logp: 1.2479
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrNO₃
Molecular Weight:
218.01
Synonyms:
None
SMILES:
O=C(O)C1=NC(O)=C(Br)C=C1
Tpsa:
70.42
Logp:
1.2479
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11858275
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrClN₃
Molecular Weight: 258.50
Synonyms: 4-Amino-8-bromo-2-chloroquinazoline
SMILES: NC1=NC(=NC2=C(C=CC=C12)Br)Cl
Tpsa: 51.8
Logp: 2.6279
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11858275
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrClN₃
Molecular Weight:
258.50
Synonyms:
4-Amino-8-bromo-2-chloroquinazoline
SMILES:
NC1=NC(=NC2=C(C=CC=C12)Br)Cl
Tpsa:
51.8
Logp:
2.6279
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD11109809
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClN₄O
Molecular Weight: 252.70
Synonyms: N-(4-chloro-7H-pyrrolo[2,3-d]pyrimidin-2-yl)-2,2-dimethylpropanamide
SMILES: ClC1=NC(=NC2=C1C=C[NH]2)NC(C(C)(C)C)=O
Tpsa: 70.67
Logp: 2.5959
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11109809
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClN₄O
Molecular Weight:
252.70
Synonyms:
N-(4-chloro-7H-pyrrolo[2,3-d]pyrimidin-2-yl)-2,2-dimethylpropanamide
SMILES:
ClC1=NC(=NC2=C1C=C[NH]2)NC(C(C)(C)C)=O
Tpsa:
70.67
Logp:
2.5959
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09055228
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₂S
Molecular Weight: 171.22
Synonyms: 4-Thiazolecarboxylicacid,2-(1-methylethyl)-(9CI)
SMILES: CC(C)C1=NC(=CS1)C(O)=O
Tpsa: 50.19
Logp: 1.9647
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09055228
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₂S
Molecular Weight:
171.22
Synonyms:
4-Thiazolecarboxylicacid,2-(1-methylethyl)-(9CI)
SMILES:
CC(C)C1=NC(=CS1)C(O)=O
Tpsa:
50.19
Logp:
1.9647
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2