AI56132
76584-70-8 | Pentanoic acid, 2-propyl-, sodium salt (2:1)
Manufacturer: A2B Chem
CAS Number: 76584-70-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1mg | AI56132-1mg | In Stock | ₹ 941.16 |
| 10mg | AI56132-10mg | In Stock | ₹ 1,197.84 |
| 50mg | AI56132-50mg | In Stock | ₹ 1,454.52 |
| 1g | AI56132-1g | In Stock | ₹ 1,540.08 |
| 5g | AI56132-5g | In Stock | ₹ 2,909.04 |
| 25g | AI56132-25g | In Stock | ₹ 8,299.32 |
| 50g | AI56132-50g | In Stock | ₹ 12,235.08 |
| 100g | AI56132-100g | In Stock | ₹ 20,619.96 |
AI56132 - 1mg
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Catalog Number
AI56132
Chemical Name
Pentanoic acid, 2-propyl-, sodium salt (2:1)
Cas Number
76584-70-8
Molecular Formula
C16H31NaO4
Molecular Weight
310.4047
Mdl Number
MFCD00879852
Smiles
CCCC(C(=O)[O-])CCC.CCCC(C(=O)O)CCC.[Na+]
Complexity
192
Covalently-Bonded Unit Count
3
Heavy Atom Count
21
Hydrogen Bond Acceptor Count
4
Hydrogen Bond Donor Count
1
Rotatable Bond Count
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Divalproex sodium United States Pharmacopeia (USP) Reference Standard | 76584-70-8 | 200MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 48,255.84 | |
 | Divalproex sodium | Sigma Aldrich | ₹ 42,899.48 | |
 | Valproic acid (sodium)(2:1) | ChemScene | ₹ 9,154.92 - ₹ 1,00,361.88 |
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Catalog Number: AI56132
Chemical Name: Pentanoic acid, 2-propyl-, sodium salt (2:1)
Cas Number: 76584-70-8
Molecular Formula: C16H31NaO4
Molecular Weight: 310.4047
Mdl Number: MFCD00879852
Smiles: CCCC(C(=O)[O-])CCC.CCCC(C(=O)O)CCC.[Na+]
Complexity: 192
Covalently-Bonded Unit Count: 3
Heavy Atom Count: 21
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 10
Catalog Number:
AI56132
Chemical Name:
Pentanoic acid, 2-propyl-, sodium salt (2:1)
Cas Number:
76584-70-8
Molecular Formula:
C16H31NaO4
Molecular Weight:
310.4047
Mdl Number:
MFCD00879852
Smiles:
CCCC(C(=O)[O-])CCC.CCCC(C(=O)O)CCC.[Na+]
Complexity:
192
Covalently-Bonded Unit Count:
3
Heavy Atom Count:
21
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
10
Catalog Number: AI56133
Chemical Name: 1H-Indole, 5-chloro-2-(4-fluorophenyl)-
Cas Number: 76609-16-0
Molecular Formula: C14H9ClFN
Molecular Weight: 245.6794
Mdl Number: MFCD02948489
Smiles: Fc1ccc(cc1)c1cc2c([nH]1)ccc(c2)Cl
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AI56133
Chemical Name:
1H-Indole, 5-chloro-2-(4-fluorophenyl)-
Cas Number:
76609-16-0
Molecular Formula:
C14H9ClFN
Molecular Weight:
245.6794
Mdl Number:
MFCD02948489
Smiles:
Fc1ccc(cc1)c1cc2c([nH]1)ccc(c2)Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: AI56134
Chemical Name: 3-Bromo-n-(2-fluorophenyl)propanamide
Cas Number: 7661-09-8
Molecular Formula: C9H9BrFNO
Molecular Weight: 246.07626319999997
Mdl Number: MFCD00124372
Smiles: BrCCC(=O)Nc1ccccc1F
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AI56134
Chemical Name:
3-Bromo-n-(2-fluorophenyl)propanamide
Cas Number:
7661-09-8
Molecular Formula:
C9H9BrFNO
Molecular Weight:
246.07626319999997
Mdl Number:
MFCD00124372
Smiles:
BrCCC(=O)Nc1ccccc1F
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: Cc1noc(n1)c1ccccc1[N+](=O)[O-]
Complexity: 243
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
Cc1noc(n1)c1ccccc1[N+](=O)[O-]
Complexity:
243
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__