AB62589
77-49-6 | 2-Methyl-2-nitro-1,3-propanediol
Manufacturer: A2B Chem
CAS Number: 77-49-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AB62589-1g | In Stock | ₹ 1,157.00 |
| 5g | AB62589-5g | In Stock | ₹ 3,115.00 |
| 25g | AB62589-25g | In Stock | ₹ 9,345.00 |
| 100g | AB62589-100g | In Stock | ₹ 25,276.00 |
AB62589 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,157.00
GST (18%): ₹ 208.26
Total Price: ₹ 1,365.26
Catalog Number
AB62589
Chemical Name
2-Methyl-2-nitro-1,3-propanediol
Cas Number
77-49-6
Molecular Formula
C4H9NO4
Molecular Weight
135.11856
Mdl Number
MFCD00024812
Smiles
OCC(N(=O)=O)(CO)C
Nsc Number
5372
Complexity
104
Covalently-Bonded Unit Count
1
Heavy Atom Count
9
Hydrogen Bond Acceptor Count
4
Hydrogen Bond Donor Count
2
Rotatable Bond Count
2
Xlogp3
-1.1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-Methyl-2-nitro-13-propanediol / 1g / 628567887 / A756221 / / 77-49-6 / MFCD00024812 / 135.119 / C4H9NO4 | eMolecules | ₹ 3,151.49 | |
 | 2-Methyl-2-nitropropane-1,3-diol | ChemScene | ₹ 1,335.00 - ₹ 25,276.00 |
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Catalog Number: AB62589
Chemical Name: 2-Methyl-2-nitro-1,3-propanediol
Cas Number: 77-49-6
Molecular Formula: C4H9NO4
Molecular Weight: 135.11856
Mdl Number: MFCD00024812
Smiles: OCC(N(=O)=O)(CO)C
Nsc Number: 5372
Complexity: 104
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 9
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 2
Xlogp3: -1.1
Catalog Number:
AB62589
Chemical Name:
2-Methyl-2-nitro-1,3-propanediol
Cas Number:
77-49-6
Molecular Formula:
C4H9NO4
Molecular Weight:
135.11856
Mdl Number:
MFCD00024812
Smiles:
OCC(N(=O)=O)(CO)C
Nsc Number:
5372
Complexity:
104
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
9
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
2
Xlogp3:
-1.1
Catalog Number: AB62590
Chemical Name: 2-Methyl-2-nitropropane
Cas Number: 594-70-7
Molecular Formula: C4H9NO2
Molecular Weight: 103.1198
Mdl Number: MFCD00007393
Smiles: CC([N+](=O)[O-])(C)C
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB62590
Chemical Name:
2-Methyl-2-nitropropane
Cas Number:
594-70-7
Molecular Formula:
C4H9NO2
Molecular Weight:
103.1198
Mdl Number:
MFCD00007393
Smiles:
CC([N+](=O)[O-])(C)C
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AB62591
Chemical Name: 2-Methyl-2-Pentanol
Cas Number: 590-36-3
Molecular Formula: C6H14O
Molecular Weight: 102.1748
Mdl Number: MFCD00004485
Smiles: CCCC(C)(C)O
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB62591
Chemical Name:
2-Methyl-2-Pentanol
Cas Number:
590-36-3
Molecular Formula:
C6H14O
Molecular Weight:
102.1748
Mdl Number:
MFCD00004485
Smiles:
CCCC(C)(C)O
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AB62592
Chemical Name: 2-Methyl-2-Pentenal
Cas Number: 623-36-9
Molecular Formula: C6H10O
Molecular Weight: 98.143
Mdl Number: MFCD00006978
Smiles: CC(=CCC)C=O
Nsc Number: 9464
Complexity: 82.2
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 7
Hydrogen Bond Acceptor Count: 1
Hydrogen Bond Donor Count: __
Rotatable Bond Count: 2
Xlogp3: 1.4
Catalog Number:
AB62592
Chemical Name:
2-Methyl-2-Pentenal
Cas Number:
623-36-9
Molecular Formula:
C6H10O
Molecular Weight:
98.143
Mdl Number:
MFCD00006978
Smiles:
CC(=CCC)C=O
Nsc Number:
9464
Complexity:
82.2
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
7
Hydrogen Bond Acceptor Count:
1
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
2
Xlogp3:
1.4