CS-0041477
5-Bromo-2-nitroisonicotinic acid
Manufacturer: ChemScene
CAS Number: 1356412-82-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0041477-100mg | In Stock | ₹ 2,053.44 |
| 250mg | CS-0041477-250mg | In Stock | ₹ 3,507.96 |
| 1g | CS-0041477-1g | In Stock | ₹ 9,154.92 |
| 2.5g | CS-0041477-2.5g | In Stock | ₹ 22,844.52 |
| 5g | CS-0041477-5g | In Stock | ₹ 43,892.28 |
CS-0041477 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,053.44
GST (18%): ₹ 369.619
Total Price: ₹ 2,423.059
Purity
98%
MDL No
MFCD21648462
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₃BrN₂O₄
Molecular Weight
247.00
Synonyms
5-bromo-2-nitropyridine-4-carboxylic acid
SMILES
O=C(O)C1=C(Br)C=NC([N+]([O-])=O)=C1
Tpsa
93.33
Logp
1.4505
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-Bromo-2-nitroisonicotinic acid | 1356412-82-2 | MFCD21648462 | 250mg | eMolecules | ₹ 5,244.83 | |
 | 1356412-82-2 | 5-Bromo-2-nitroisonicotinic acid | A2B Chem | ₹ 1,454.52 - ₹ 6,417.00 |
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: MFCD21648462
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrN₂O₄
Molecular Weight: 247.00
Synonyms: 5-bromo-2-nitropyridine-4-carboxylic acid
SMILES: O=C(O)C1=C(Br)C=NC([N+]([O-])=O)=C1
Tpsa: 93.33
Logp: 1.4505
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD21648462
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrN₂O₄
Molecular Weight:
247.00
Synonyms:
5-bromo-2-nitropyridine-4-carboxylic acid
SMILES:
O=C(O)C1=C(Br)C=NC([N+]([O-])=O)=C1
Tpsa:
93.33
Logp:
1.4505
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01319974
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉F₃O₃
Molecular Weight: 246.18
Synonyms: 4'-CARBOETHOXY-2,2,2-TRIFLUOROACETOPHENONE
SMILES: O=C(OCC)C1=CC=C(C(C(F)(F)F)=O)C=C1
Tpsa: 43.37
Logp: 2.6083
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01319974
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉F₃O₃
Molecular Weight:
246.18
Synonyms:
4'-CARBOETHOXY-2,2,2-TRIFLUOROACETOPHENONE
SMILES:
O=C(OCC)C1=CC=C(C(C(F)(F)F)=O)C=C1
Tpsa:
43.37
Logp:
2.6083
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08460052
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrNS₂
Molecular Weight: 246.15
Synonyms: 5-CLORO-2-MERCAPTO BENZOTHIAZOLE
SMILES: S=C1SC2=CC=C(Br)C=C2N1
Tpsa: 15.79
Logp: 3.72139
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08460052
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrNS₂
Molecular Weight:
246.15
Synonyms:
5-CLORO-2-MERCAPTO BENZOTHIAZOLE
SMILES:
S=C1SC2=CC=C(Br)C=C2N1
Tpsa:
15.79
Logp:
3.72139
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉BO₃
Molecular Weight: 246.11
Synonyms: 4-Methyl-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
SMILES: O=CC1=CC=C(C)C(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa: 35.53
Logp: 2.10672
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉BO₃
Molecular Weight:
246.11
Synonyms:
4-Methyl-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
SMILES:
O=CC1=CC=C(C)C(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa:
35.53
Logp:
2.10672
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2