AB11522
18997-19-8 | Propanoic acid, 2,2-dimethyl-, chloromethyl ester
Manufacturer: A2B Chem
CAS Number: 18997-19-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | AB11522-5g | In Stock | ₹ 855.60 |
| 25g | AB11522-25g | In Stock | ₹ 1,711.20 |
| 100g | AB11522-100g | In Stock | ₹ 4,106.88 |
| 500g | AB11522-500g | In Stock | ₹ 13,176.24 |
AB11522 - 5g
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Catalog Number
AB11522
Chemical Name
Propanoic acid, 2,2-dimethyl-, chloromethyl ester
Cas Number
18997-19-8
Molecular Formula
C6H11ClO2
Molecular Weight
150.60334
Mdl Number
MFCD02094631
Smiles
ClCOC(=O)C(C)(C)C
Complexity
104
Covalently-Bonded Unit Count
1
Heavy Atom Count
9
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
3
Xlogp3
2.2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Chloromethyl pivalate 97% | 18997-19-8 | MFCD00000884 | 100G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 9,443.26 | |
| | Sigma Aldrich Fine Chemicals Biosciences Chloromethyl pivalate 97% | 18997-19-8 | MFCD00000884 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 6,425.56 | |
 | Chloromethyl pivalate | Sigma Aldrich | ₹ 1,515.50 - ₹ 5,109.40 | |
 | Pivaloyloxymethyl chloride | ChemScene | ₹ 1,026.72 - ₹ 9,668.28 |
Related Products
Compare Similar Items
Show Difference
Catalog Number: AB11522
Chemical Name: Propanoic acid, 2,2-dimethyl-, chloromethyl ester
Cas Number: 18997-19-8
Molecular Formula: C6H11ClO2
Molecular Weight: 150.60334
Mdl Number: MFCD02094631
Smiles: ClCOC(=O)C(C)(C)C
Complexity: 104
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 9
Hydrogen Bond Acceptor Count: 2
Rotatable Bond Count: 3
Xlogp3: 2.2
Catalog Number:
AB11522
Chemical Name:
Propanoic acid, 2,2-dimethyl-, chloromethyl ester
Cas Number:
18997-19-8
Molecular Formula:
C6H11ClO2
Molecular Weight:
150.60334
Mdl Number:
MFCD02094631
Smiles:
ClCOC(=O)C(C)(C)C
Complexity:
104
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
9
Hydrogen Bond Acceptor Count:
2
Rotatable Bond Count:
3
Xlogp3:
2.2
Catalog Number: AB11523
Chemical Name: N,N,N',N'-Tetraethyl-1,4-benzenediamine
Cas Number: 18996-77-5
Molecular Formula: C14H24N2
Molecular Weight: 220.35376000000008
Mdl Number: MFCD27957040
Smiles: CCN(c1ccc(cc1)N(CC)CC)CC
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB11523
Chemical Name:
N,N,N',N'-Tetraethyl-1,4-benzenediamine
Cas Number:
18996-77-5
Molecular Formula:
C14H24N2
Molecular Weight:
220.35376000000008
Mdl Number:
MFCD27957040
Smiles:
CCN(c1ccc(cc1)N(CC)CC)CC
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: [O-]C(=O)CC(C(=O)O)(CC(=O)O)O.[Na+]
Complexity: 251
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
[O-]C(=O)CC(C(=O)O)(CC(=O)O)O.[Na+]
Complexity:
251
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AB11525
Chemical Name: Hexanedioic acid, sodium salt (1:1)
Cas Number: 18996-34-4
Molecular Formula: C6H9NaO4
Molecular Weight: 168.123
Mdl Number: __
Smiles: [O-]C(=O)CCCCC(=O)O.[Na+]
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB11525
Chemical Name:
Hexanedioic acid, sodium salt (1:1)
Cas Number:
18996-34-4
Molecular Formula:
C6H9NaO4
Molecular Weight:
168.123
Mdl Number:
__
Smiles:
[O-]C(=O)CCCCC(=O)O.[Na+]
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__