AB53822
1005491-05-3 | Tirasemtiv
Manufacturer: A2B Chem
CAS Number: 1005491-05-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5mg | AB53822-5mg | In Stock | ₹ 3,827.00 |
| 10mg | AB53822-10mg | In Stock | ₹ 6,764.00 |
| 25mg | AB53822-25mg | In Stock | ₹ 14,596.00 |
| 50mg | AB53822-50mg | In Stock | ₹ 21,805.00 |
| 250mg | AB53822-250mg | In Stock | ₹ 29,370.00 |
| 1g | AB53822-1g | In Stock | ₹ 73,336.00 |
| 5g | AB53822-5g | In Stock | ₹ 2,71,895.00 |
AB53822 - 5mg
In Stock
Quantity
1
Base Price: ₹ 3,827.00
GST (18%): ₹ 688.86
Total Price: ₹ 4,515.86
Catalog Number
AB53822
Chemical Name
Tirasemtiv
Cas Number
1005491-05-3
Molecular Formula
C12H14N4O
Molecular Weight
230.2658
Mdl Number
MFCD28023588
Smiles
CCC(n1c(=O)[nH]c2c1nc(C#C)cn2)CC
Complexity
344
Covalently-Bonded Unit Count
1
Heavy Atom Count
17
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
1
Rotatable Bond Count
4
Xlogp3
1.4
Other Options
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Compare Similar Items
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Catalog Number: AB53822
Chemical Name: Tirasemtiv
Cas Number: 1005491-05-3
Molecular Formula: C12H14N4O
Molecular Weight: 230.2658
Mdl Number: MFCD28023588
Smiles: CCC(n1c(=O)[nH]c2c1nc(C#C)cn2)CC
Complexity: 344
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 17
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 4
Xlogp3: 1.4
Catalog Number:
AB53822
Chemical Name:
Tirasemtiv
Cas Number:
1005491-05-3
Molecular Formula:
C12H14N4O
Molecular Weight:
230.2658
Mdl Number:
MFCD28023588
Smiles:
CCC(n1c(=O)[nH]c2c1nc(C#C)cn2)CC
Complexity:
344
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
17
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
4
Xlogp3:
1.4
Catalog Number: AB53823
Chemical Name: 4-Phenyl-1h-pyrrole-2-carboxylic acid
Cas Number: 79600-87-6
Molecular Formula: C11H9NO2
Molecular Weight: 187.19466000000003
Mdl Number: MFCD13190114
Smiles: OC(=O)c1[nH]cc(c1)c1ccccc1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB53823
Chemical Name:
4-Phenyl-1h-pyrrole-2-carboxylic acid
Cas Number:
79600-87-6
Molecular Formula:
C11H9NO2
Molecular Weight:
187.19466000000003
Mdl Number:
MFCD13190114
Smiles:
OC(=O)c1[nH]cc(c1)c1ccccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AB53824
Chemical Name: 4-(4-Bromophenyl)-1-methyl-1H-pyrazole
Cas Number: 1191616-45-1
Molecular Formula: C10H9BrN2
Molecular Weight: 237.09586000000002
Mdl Number: MFCD19322918
Smiles: Brc1ccc(cc1)c1cnn(c1)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB53824
Chemical Name:
4-(4-Bromophenyl)-1-methyl-1H-pyrazole
Cas Number:
1191616-45-1
Molecular Formula:
C10H9BrN2
Molecular Weight:
237.09586000000002
Mdl Number:
MFCD19322918
Smiles:
Brc1ccc(cc1)c1cnn(c1)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AB53825
Chemical Name: Sodium 4-(hydroxymethyl)-3-methyl-2,6-dinitrophenolate
Cas Number: 2166723-30-2
Molecular Formula: C8H7N2NaO6
Molecular Weight: 250.1407
Mdl Number: __
Smiles: OCc1cc([N+](=O)[O-])c(c(c1C)[N+](=O)[O-])[O-].[Na+]
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB53825
Chemical Name:
Sodium 4-(hydroxymethyl)-3-methyl-2,6-dinitrophenolate
Cas Number:
2166723-30-2
Molecular Formula:
C8H7N2NaO6
Molecular Weight:
250.1407
Mdl Number:
__
Smiles:
OCc1cc([N+](=O)[O-])c(c(c1C)[N+](=O)[O-])[O-].[Na+]
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__