AI43757
1951439-96-5 | Di(4-carboxymethyl)benzyl ether
Manufacturer: A2B Chem
CAS Number: 1951439-96-5
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI43757-1g | In Stock | ₹ 21,304.44 |
| 5g | AI43757-5g | In Stock | ₹ 75,292.80 |
AI43757 - 1g
In Stock
Quantity
1
Base Price: ₹ 21,304.44
GST (18%): ₹ 3,834.799
Total Price: ₹ 25,139.239
Catalog Number
AI43757
Chemical Name
Di(4-carboxymethyl)benzyl ether
Cas Number
1951439-96-5
Molecular Formula
C18H18O5
Molecular Weight
314.3325
Mdl Number
MFCD30182405
Smiles
OC(=O)Cc1ccc(cc1)COCc1ccc(cc1)CC(=O)O
Complexity
343
Covalently-Bonded Unit Count
1
Heavy Atom Count
23
Hydrogen Bond Acceptor Count
5
Hydrogen Bond Donor Count
2
Rotatable Bond Count
8
Xlogp3
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,2'-((Oxybis(methylene))bis(4,1-phenylene))diacetic acid | ChemScene | ₹ 18,994.32 - ₹ 68,619.12 |
Compare Similar Items
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Catalog Number: AI43757
Chemical Name: Di(4-carboxymethyl)benzyl ether
Cas Number: 1951439-96-5
Molecular Formula: C18H18O5
Molecular Weight: 314.3325
Mdl Number: MFCD30182405
Smiles: OC(=O)Cc1ccc(cc1)COCc1ccc(cc1)CC(=O)O
Complexity: 343
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 23
Hydrogen Bond Acceptor Count: 5
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 8
Xlogp3: 2
Catalog Number:
AI43757
Chemical Name:
Di(4-carboxymethyl)benzyl ether
Cas Number:
1951439-96-5
Molecular Formula:
C18H18O5
Molecular Weight:
314.3325
Mdl Number:
MFCD30182405
Smiles:
OC(=O)Cc1ccc(cc1)COCc1ccc(cc1)CC(=O)O
Complexity:
343
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
23
Hydrogen Bond Acceptor Count:
5
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
8
Xlogp3:
2
Catalog Number: AI43759
Chemical Name: Methyl 1-(3-phenylpropyl)cyclohexanecarboxylate
Cas Number: 1951439-98-7
Molecular Formula: C17H24O2
Molecular Weight: 260.37126000000006
Mdl Number: MFCD28656616
Smiles: COC(=O)C1(CCCc2ccccc2)CCCCC1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI43759
Chemical Name:
Methyl 1-(3-phenylpropyl)cyclohexanecarboxylate
Cas Number:
1951439-98-7
Molecular Formula:
C17H24O2
Molecular Weight:
260.37126000000006
Mdl Number:
MFCD28656616
Smiles:
COC(=O)C1(CCCc2ccccc2)CCCCC1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI43760
Chemical Name: N-{1-[(4-Fluorobenzene)sulfonyl]piperidin-3-yl}-3-phenylpropanamide
Cas Number: 1951439-99-8
Molecular Formula: C20H23FN2O3S
Molecular Weight: 390.4716
Mdl Number: MFCD30182386
Smiles: O=C(NC1CCCN(C1)S(=O)(=O)c1ccc(cc1)F)CCc1ccccc1
Complexity: 579
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 27
Hydrogen Bond Acceptor Count: 5
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 6
Xlogp3: 2.9
Catalog Number:
AI43760
Chemical Name:
N-{1-[(4-Fluorobenzene)sulfonyl]piperidin-3-yl}-3-phenylpropanamide
Cas Number:
1951439-99-8
Molecular Formula:
C20H23FN2O3S
Molecular Weight:
390.4716
Mdl Number:
MFCD30182386
Smiles:
O=C(NC1CCCN(C1)S(=O)(=O)c1ccc(cc1)F)CCc1ccccc1
Complexity:
579
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
27
Hydrogen Bond Acceptor Count:
5
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
6
Xlogp3:
2.9
Catalog Number: AI43762
Chemical Name: N-(4-(Pivaloyl)pyridin-3-yl)pivalamide
Cas Number: 1951440-01-9
Molecular Formula: C15H22N2O2
Molecular Weight: 262.3474
Mdl Number: MFCD18910212
Smiles: O=C(C(C)(C)C)Nc1cnccc1C(=O)C(C)(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI43762
Chemical Name:
N-(4-(Pivaloyl)pyridin-3-yl)pivalamide
Cas Number:
1951440-01-9
Molecular Formula:
C15H22N2O2
Molecular Weight:
262.3474
Mdl Number:
MFCD18910212
Smiles:
O=C(C(C)(C)C)Nc1cnccc1C(=O)C(C)(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__