CS-W022338
5-Bromopyridine-2-carboxamide
Manufacturer: ChemScene
CAS Number: 90145-48-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W022338-5g | In Stock | ₹ 4,449.12 |
| 10g | CS-W022338-10g | In Stock | ₹ 8,898.24 |
| 25g | CS-W022338-25g | In Stock | ₹ 15,229.68 |
CS-W022338 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
Purity
98%
MDL No
MFCD04066715
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅BrN₂O
Molecular Weight
201.02
Synonyms
2-Pyridinecarboxamide,5-bromo
SMILES
O=C(C1=NC=C(Br)C=C1)N
Tpsa
55.98
Logp
0.943
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,5-Bromopyridine-2-carboxamide,90145-48-5,5g,Formula:C6H5BrN2O,M. Wt. 201.02,>98% | Chemscene | ₹ 4,449.12 | |
| | Chemscene AbaChemscene,5-Bromopyridine-2-carboxamide,90145-48-5,25g,Formula:C6H5BrN2O,M. Wt. 201.02,>98% | Chemscene | ₹ 15,229.68 | |
 | eMolecules Ambeed / 5-Bromopyridine-2-carboxamide / 250mg / 552718553 / A370303 / / 90145-48-5 / MFCD04066715 / 201.023 / C6H5BrN2O | eMolecules | ₹ 2,678.88 |
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: MFCD04066715
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrN₂O
Molecular Weight: 201.02
Synonyms: 2-Pyridinecarboxamide,5-bromo
SMILES: O=C(C1=NC=C(Br)C=C1)N
Tpsa: 55.98
Logp: 0.943
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04066715
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrN₂O
Molecular Weight:
201.02
Synonyms:
2-Pyridinecarboxamide,5-bromo
SMILES:
O=C(C1=NC=C(Br)C=C1)N
Tpsa:
55.98
Logp:
0.943
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09881345
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆BrNO₂
Molecular Weight: 252.06
Synonyms: 5-Bromo-2-carboxyquinoline, 5-Bromoquinaldic acid
SMILES: O=C(C1=NC2=CC=CC(Br)=C2C=C1)O
Tpsa: 50.19
Logp: 2.6955
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09881345
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆BrNO₂
Molecular Weight:
252.06
Synonyms:
5-Bromo-2-carboxyquinoline, 5-Bromoquinaldic acid
SMILES:
O=C(C1=NC2=CC=CC(Br)=C2C=C1)O
Tpsa:
50.19
Logp:
2.6955
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD13195331
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrN
Molecular Weight: 224.10
Synonyms: None
SMILES: BrC1=CC(C23CC2)=C(NC3)C=C1
Tpsa: 12.03
Logp: 2.9062
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13195331
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrN
Molecular Weight:
224.10
Synonyms:
None
SMILES:
BrC1=CC(C23CC2)=C(NC3)C=C1
Tpsa:
12.03
Logp:
2.9062
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11521568
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₂BrNO₂S
Molecular Weight: 208.03
Synonyms: 5-bromo-2-Thiazole carbocylic acid
SMILES: O=C(C1=NC=C(Br)S1)O
Tpsa: 50.19
Logp: 1.6038
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11521568
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₂BrNO₂S
Molecular Weight:
208.03
Synonyms:
5-bromo-2-Thiazole carbocylic acid
SMILES:
O=C(C1=NC=C(Br)S1)O
Tpsa:
50.19
Logp:
1.6038
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1