CS-0340435
2-Bromo-5-methyl-isonicotinic acid
Manufacturer: ChemScene
CAS Number: 1211535-59-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0340435-1g | In Stock | ₹ 1,72,304.00 |
| 5g | CS-0340435-5g | In Stock | ₹ 6,08,404.00 |
CS-0340435 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,72,304.00
GST (18%): ₹ 31,014.72
Total Price: ₹ 2,03,318.72
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆BrNO₂
Molecular Weight
216.03
Synonyms
2-BROMO-5-METHYL-4-PYRIDINECARBOXYLIC ACID
SMILES
CC1=CN=C(C=C1C(=O)O)Br
Tpsa
50.19
Logp
1.85072
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1211535-59-9 | 2-Bromo-5-methylisonicotinic acid | A2B Chem | ₹ 1,36,348.00 - ₹ 3,66,947.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrNO₂
Molecular Weight: 216.03
Synonyms: 2-BROMO-5-METHYL-4-PYRIDINECARBOXYLIC ACID
SMILES: CC1=CN=C(C=C1C(=O)O)Br
Tpsa: 50.19
Logp: 1.85072
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrNO₂
Molecular Weight:
216.03
Synonyms:
2-BROMO-5-METHYL-4-PYRIDINECARBOXYLIC ACID
SMILES:
CC1=CN=C(C=C1C(=O)O)Br
Tpsa:
50.19
Logp:
1.85072
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂S
Molecular Weight: 214.29
Synonyms: 5-(5-methylthiophen-2-yl)-1H-indazole
SMILES: CC1=CC=C(C2=CC3=CNN=C3C=C2)S1
Tpsa: 28.68
Logp: 3.59982
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂S
Molecular Weight:
214.29
Synonyms:
5-(5-methylthiophen-2-yl)-1H-indazole
SMILES:
CC1=CC=C(C2=CC3=CNN=C3C=C2)S1
Tpsa:
28.68
Logp:
3.59982
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: 2-Methyl-1,5phthyridin-4-ol
SMILES: OC1=CC(C)=NC2=CC=CN=C12
Tpsa: 46.01
Logp: 1.64382
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
2-Methyl-1,5phthyridin-4-ol
SMILES:
OC1=CC(C)=NC2=CC=CN=C12
Tpsa:
46.01
Logp:
1.64382
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O
Molecular Weight: 161.16
Synonyms: 4-(1,3,4-Oxadiazol-2-yl)aniline
SMILES: C1=C(C=CC(=C1)N)C2=NN=CO2
Tpsa: 64.94
Logp: 1.3188
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O
Molecular Weight:
161.16
Synonyms:
4-(1,3,4-Oxadiazol-2-yl)aniline
SMILES:
C1=C(C=CC(=C1)N)C2=NN=CO2
Tpsa:
64.94
Logp:
1.3188
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1