CS-W007217
4-Bromo-5-methylpicolinic acid
Manufacturer: ChemScene
CAS Number: 1196154-93-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W007217-100mg | In Stock | ₹ 2,823.48 |
| 250mg | CS-W007217-250mg | In Stock | ₹ 3,422.40 |
| 1g | CS-W007217-1g | In Stock | ₹ 13,604.04 |
| 2.5g | CS-W007217-2.5g | In Stock | ₹ 31,571.64 |
| 5g | CS-W007217-5g | In Stock | ₹ 61,603.20 |
CS-W007217 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,823.48
GST (18%): ₹ 508.226
Total Price: ₹ 3,331.706
Purity
98%
MDL No
MFCD13190305
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆BrNO₂
Molecular Weight
216.03
Synonyms
4-BroMo-5-Methyl-pyridine-2-carboxylic acid
SMILES
O=C(O)C1=NC=C(C)C(Br)=C1
Tpsa
50.19
Logp
1.85072
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Pyridinecarboxylic acid, 4-bromo-5-methyl- | Aaron Chemicals LLC | ₹ 1,625.64 - ₹ 9,753.84 | |
 | 1196154-93-4 | 4-Bromo-5-methylpicolinic acid | A2B Chem | ₹ 2,053.44 - ₹ 22,160.04 |
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: 98%
MDL No: MFCD13190305
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrNO₂
Molecular Weight: 216.03
Synonyms: 4-BroMo-5-Methyl-pyridine-2-carboxylic acid
SMILES: O=C(O)C1=NC=C(C)C(Br)=C1
Tpsa: 50.19
Logp: 1.85072
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13190305
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrNO₂
Molecular Weight:
216.03
Synonyms:
4-BroMo-5-Methyl-pyridine-2-carboxylic acid
SMILES:
O=C(O)C1=NC=C(C)C(Br)=C1
Tpsa:
50.19
Logp:
1.85072
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD10000600
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆O₃
Molecular Weight: 162.14
Synonyms: 4-BENZOFURANCARBOXYLICACID
SMILES: O=C(C1=C2C=COC2=CC=C1)O
Tpsa: 50.44
Logp: 2.131
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD10000600
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆O₃
Molecular Weight:
162.14
Synonyms:
4-BENZOFURANCARBOXYLICACID
SMILES:
O=C(C1=C2C=COC2=CC=C1)O
Tpsa:
50.44
Logp:
2.131
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00094995
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClN
Molecular Weight: 163.61
Synonyms: None
SMILES: ClC1=CC2=C(C=C1)C=CN=C2
Tpsa: 12.89
Logp: 2.8882
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00094995
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClN
Molecular Weight:
163.61
Synonyms:
None
SMILES:
ClC1=CC2=C(C=C1)C=CN=C2
Tpsa:
12.89
Logp:
2.8882
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11865266
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₃
Molecular Weight: 246.26
Synonyms: 1H-Indazole-1-carboxylic acid, 3-forMyl-, 1,1-diMethylethyl ester
SMILES: CC(C)(C)OC(=O)N1N=C(C=O)C2=CC=CC=C12
Tpsa: 61.19
Logp: 2.632
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11865266
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₃
Molecular Weight:
246.26
Synonyms:
1H-Indazole-1-carboxylic acid, 3-forMyl-, 1,1-diMethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1N=C(C=O)C2=CC=CC=C12
Tpsa:
61.19
Logp:
2.632
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1