AX08494
728019-09-8 | 4-(5-bromopyridin-3-yl)-4-hydroxybut-3-en-2-one
Manufacturer: A2B Chem
CAS Number: 728019-09-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1mg | AX08494-1mg | In Stock | ₹ 6,497.00 |
| 2mg | AX08494-2mg | In Stock | ₹ 7,654.00 |
| 3mg | AX08494-3mg | In Stock | ₹ 9,345.00 |
| 5mg | AX08494-5mg | In Stock | ₹ 10,502.00 |
| 10mg | AX08494-10mg | In Stock | ₹ 12,015.00 |
AX08494 - 1mg
In Stock
Quantity
1
Base Price: ₹ 6,497.00
GST (18%): ₹ 1,169.46
Total Price: ₹ 7,666.46
Catalog Number
AX08494
Chemical Name
4-(5-bromopyridin-3-yl)-4-hydroxybut-3-en-2-one
Cas Number
728019-09-8
Molecular Formula
C9H8BrNO2
Molecular Weight
242.0693
Mdl Number
MFCD31692158
Smiles
CC(=O)CC(=O)c1cncc(c1)Br
Complexity
218
Covalently-Bonded Unit Count
1
Heavy Atom Count
13
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
3
Xlogp3
1.1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-(5-bromopyridin-3-yl)-4-hydroxybut-3-en-2-one | 728019-09-8 | MFCD09996772 | 1g | eMolecules | ₹ 23,417.68 | |
 | 4-(5-Bromopyridin-3-yl)-4-hydroxybut-3-en-2-one | ChemScene | ₹ 16,465.00 - ₹ 40,762.00 |
Compare Similar Items
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Catalog Number: AX08494
Chemical Name: 4-(5-bromopyridin-3-yl)-4-hydroxybut-3-en-2-one
Cas Number: 728019-09-8
Molecular Formula: C9H8BrNO2
Molecular Weight: 242.0693
Mdl Number: MFCD31692158
Smiles: CC(=O)CC(=O)c1cncc(c1)Br
Complexity: 218
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 13
Hydrogen Bond Acceptor Count: 3
Rotatable Bond Count: 3
Xlogp3: 1.1
Catalog Number:
AX08494
Chemical Name:
4-(5-bromopyridin-3-yl)-4-hydroxybut-3-en-2-one
Cas Number:
728019-09-8
Molecular Formula:
C9H8BrNO2
Molecular Weight:
242.0693
Mdl Number:
MFCD31692158
Smiles:
CC(=O)CC(=O)c1cncc(c1)Br
Complexity:
218
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
13
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
3
Xlogp3:
1.1
Catalog Number: AX08495
Chemical Name: 1,4-Diaminobenzene dihydroiodide
Cas Number: 116469-02-4
Molecular Formula: C6H9IN2
Molecular Weight: 236.0535
Mdl Number: MFCD32062930
Smiles: Nc1ccc(cc1)N.I
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AX08495
Chemical Name:
1,4-Diaminobenzene dihydroiodide
Cas Number:
116469-02-4
Molecular Formula:
C6H9IN2
Molecular Weight:
236.0535
Mdl Number:
MFCD32062930
Smiles:
Nc1ccc(cc1)N.I
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AX08496
Chemical Name: 1-[5-methyl-3-(1,1,2,2,2-pentafluoroethyl)-1H-pyrazol-4-yl]ethanone
Cas Number: 374908-86-8
Molecular Formula: C8H7F5N2O
Molecular Weight: 242.146
Mdl Number: __
Smiles: CC(=O)c1c(C)[nH]nc1C(C(F)(F)F)(F)F
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AX08496
Chemical Name:
1-[5-methyl-3-(1,1,2,2,2-pentafluoroethyl)-1H-pyrazol-4-yl]ethanone
Cas Number:
374908-86-8
Molecular Formula:
C8H7F5N2O
Molecular Weight:
242.146
Mdl Number:
__
Smiles:
CC(=O)c1c(C)[nH]nc1C(C(F)(F)F)(F)F
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AX08497
Chemical Name: (S)-N-(1-(4-cyanophenyl)ethyl)-2,2,2-trifluoroacetamide
Cas Number: 1235874-31-3
Molecular Formula: C11H9F3N2O
Molecular Weight: 242.1972
Mdl Number: MFCD28008222
Smiles: C[C@@H](c1ccc(cc1)C#N)NC(=O)C(F)(F)F
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AX08497
Chemical Name:
(S)-N-(1-(4-cyanophenyl)ethyl)-2,2,2-trifluoroacetamide
Cas Number:
1235874-31-3
Molecular Formula:
C11H9F3N2O
Molecular Weight:
242.1972
Mdl Number:
MFCD28008222
Smiles:
C[C@@H](c1ccc(cc1)C#N)NC(=O)C(F)(F)F
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__