CS-0152828
Win 47338
Manufacturer: ChemScene
CAS Number: 80047-24-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0152828-100mg | In Stock | ₹ 5,251.00 |
| 250mg | CS-0152828-250mg | In Stock | ₹ 9,345.00 |
| 1g | CS-0152828-1g | In Stock | ₹ 23,852.00 |
| 5g | CS-0152828-5g | In Stock | ₹ 73,692.00 |
| 10g | CS-0152828-10g | In Stock | ₹ 1,18,637.00 |
CS-0152828 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,251.00
GST (18%): ₹ 945.18
Total Price: ₹ 6,196.18
Purity
98%
MDL No
MFCD09800601
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁N₃O₂
Molecular Weight
229.23
Synonyms
None
SMILES
O=C(C1=CC(C2=CC=NC=C2)=C(C)NC1=O)N
Tpsa
89.1
Logp
1.25652
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Milrinone Related Compound A United States Pharmacopeia (USP) Reference Standard | 80047-24-1 | 50MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,48,078.20 | |
 | Milrinone Related Compound A | Sigma Aldrich | ₹ 1,29,412.88 | |
| | Milrinone Related Compound A | Supelco | ₹ 61,929.83 | |
 | 2-Methyl-6-oxo-1,6-dihydro-[3,4'-bipyridine]-5-carboxamide | Aaron Chemicals LLC | ₹ 5,073.00 - ₹ 25,276.00 | |
 | 80047-24-1 | 2-Methyl-6-oxo-1,6-dihydro-3,4'-bipyridine-5-carboxamide | A2B Chem | ₹ 9,167.00 - ₹ 23,674.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD09800601
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃O₂
Molecular Weight: 229.23
Synonyms: None
SMILES: O=C(C1=CC(C2=CC=NC=C2)=C(C)NC1=O)N
Tpsa: 89.1
Logp: 1.25652
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09800601
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₃O₂
Molecular Weight:
229.23
Synonyms:
None
SMILES:
O=C(C1=CC(C2=CC=NC=C2)=C(C)NC1=O)N
Tpsa:
89.1
Logp:
1.25652
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄Br₃N
Molecular Weight: 329.81
Synonyms: 3,5,6-Tribromo-2-picoline
SMILES: CC1=NC(=C(C=C1Br)Br)Br
Tpsa: 12.89
Logp: 3.67752
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄Br₃N
Molecular Weight:
329.81
Synonyms:
3,5,6-Tribromo-2-picoline
SMILES:
CC1=NC(=C(C=C1Br)Br)Br
Tpsa:
12.89
Logp:
3.67752
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD16877634
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClN₃O₂
Molecular Weight: 197.58
Synonyms: 2-chloro-3-cyano-6-methyl-5-nitropyridine
SMILES: CC1=NC(=C(C=C1[N+](=O)[O-])C#N)Cl
Tpsa: 79.82
Logp: 1.8233
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16877634
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClN₃O₂
Molecular Weight:
197.58
Synonyms:
2-chloro-3-cyano-6-methyl-5-nitropyridine
SMILES:
CC1=NC(=C(C=C1[N+](=O)[O-])C#N)Cl
Tpsa:
79.82
Logp:
1.8233
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03095304
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅FIN
Molecular Weight: 237.01
Synonyms: 2-Fluoro-6-methyl-3-iodopyridine
SMILES: CC1=NC(=C(C=C1)I)F
Tpsa: 12.89
Logp: 2.13372
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD03095304
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅FIN
Molecular Weight:
237.01
Synonyms:
2-Fluoro-6-methyl-3-iodopyridine
SMILES:
CC1=NC(=C(C=C1)I)F
Tpsa:
12.89
Logp:
2.13372
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0