AB60108
13402-96-5 | 2-(2,4-Di-tert-pentylphenoxy)acetic acid
Manufacturer: A2B Chem
CAS Number: 13402-96-5
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AB60108-1g | In Stock | ₹ 14,151.00 |
AB60108 - 1g
In Stock
Quantity
1
Base Price: ₹ 14,151.00
GST (18%): ₹ 2,547.18
Total Price: ₹ 16,698.18
Catalog Number
AB60108
Chemical Name
2-(2,4-Di-tert-pentylphenoxy)acetic acid
Cas Number
13402-96-5
Molecular Formula
C18H28O3
Molecular Weight
292.4131
Mdl Number
MFCD00128799
Smiles
CCC(c1cc(ccc1OCC(=O)O)C(CC)(C)C)(C)C
Complexity
346
Covalently-Bonded Unit Count
1
Heavy Atom Count
21
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
1
Rotatable Bond Count
7
Xlogp3
6.1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]acetic acid | ChemScene | ₹ 1,69,545.00 |
Related Products
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Catalog Number: AB60108
Chemical Name: 2-(2,4-Di-tert-pentylphenoxy)acetic acid
Cas Number: 13402-96-5
Molecular Formula: C18H28O3
Molecular Weight: 292.4131
Mdl Number: MFCD00128799
Smiles: CCC(c1cc(ccc1OCC(=O)O)C(CC)(C)C)(C)C
Complexity: 346
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 21
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 7
Xlogp3: 6.1
Catalog Number:
AB60108
Chemical Name:
2-(2,4-Di-tert-pentylphenoxy)acetic acid
Cas Number:
13402-96-5
Molecular Formula:
C18H28O3
Molecular Weight:
292.4131
Mdl Number:
MFCD00128799
Smiles:
CCC(c1cc(ccc1OCC(=O)O)C(CC)(C)C)(C)C
Complexity:
346
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
21
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
7
Xlogp3:
6.1
Catalog Number: AB60109
Chemical Name: 6-(4-Chlorophenyl)-1,3,5-triazine-2,4-diamine
Cas Number: 4514-53-8
Molecular Formula: C9H8ClN5
Molecular Weight: 221.6463
Mdl Number: MFCD00124382
Smiles: Clc1ccc(cc1)c1nc(N)nc(n1)N
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB60109
Chemical Name:
6-(4-Chlorophenyl)-1,3,5-triazine-2,4-diamine
Cas Number:
4514-53-8
Molecular Formula:
C9H8ClN5
Molecular Weight:
221.6463
Mdl Number:
MFCD00124382
Smiles:
Clc1ccc(cc1)c1nc(N)nc(n1)N
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AB60110
Chemical Name: 2,4-Diamino-6-[2-(2-methyl-1-imidazolyl)ethyl]-1,3,5-triazine
Cas Number: 38668-46-1
Molecular Formula: C9H13N7
Molecular Weight: 219.2464
Mdl Number: MFCD00047350
Smiles: Nc1nc(CCn2ccnc2C)nc(n1)N
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB60110
Chemical Name:
2,4-Diamino-6-[2-(2-methyl-1-imidazolyl)ethyl]-1,3,5-triazine
Cas Number:
38668-46-1
Molecular Formula:
C9H13N7
Molecular Weight:
219.2464
Mdl Number:
MFCD00047350
Smiles:
Nc1nc(CCn2ccnc2C)nc(n1)N
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AB60111
Chemical Name: 2,4-Diamino-6-[2-(2-undecyl-1-imidazolyl)ethyl]-1,3,5-triazine
Cas Number: 50729-75-4
Molecular Formula: C19H33N7
Molecular Weight: 359.5122
Mdl Number: MFCD00047352
Smiles: CCCCCCCCCCCc1nccn1CCc1nc(N)nc(n1)N
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB60111
Chemical Name:
2,4-Diamino-6-[2-(2-undecyl-1-imidazolyl)ethyl]-1,3,5-triazine
Cas Number:
50729-75-4
Molecular Formula:
C19H33N7
Molecular Weight:
359.5122
Mdl Number:
MFCD00047352
Smiles:
CCCCCCCCCCCc1nccn1CCc1nc(N)nc(n1)N
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__