AI68060
1799612-10-4 | 2-Chloro-3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
Manufacturer: A2B Chem
CAS Number: 1799612-10-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AI68060-100mg | In Stock | ₹ 684.48 |
| 250mg | AI68060-250mg | In Stock | ₹ 1,625.64 |
| 1g | AI68060-1g | In Stock | ₹ 3,080.16 |
| 5g | AI68060-5g | In Stock | ₹ 15,315.24 |
AI68060 - 100mg
In Stock
Quantity
1
Base Price: ₹ 684.48
GST (18%): ₹ 123.206
Total Price: ₹ 807.686
Catalog Number
AI68060
Chemical Name
2-Chloro-3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
Cas Number
1799612-10-4
Molecular Formula
C13H18BClO3
Molecular Weight
268.54422
Mdl Number
MFCD31580204
Smiles
CC1(C)OB(OC1(C)C)c1ccc(c(c1C)Cl)O
Complexity
305
Covalently-Bonded Unit Count
1
Heavy Atom Count
18
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
1
Rotatable Bond Count
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Phenol, 2-chloro-3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | Aaron Chemicals LLC | ₹ 1,197.84 - ₹ 16,341.96 | |
 | 2-Chloro-3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol | ChemScene | ₹ 941.16 - ₹ 21,817.80 |
Compare Similar Items
Show Difference
Catalog Number: AI68060
Chemical Name: 2-Chloro-3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
Cas Number: 1799612-10-4
Molecular Formula: C13H18BClO3
Molecular Weight: 268.54422
Mdl Number: MFCD31580204
Smiles: CC1(C)OB(OC1(C)C)c1ccc(c(c1C)Cl)O
Complexity: 305
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 18
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 1
Catalog Number:
AI68060
Chemical Name:
2-Chloro-3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
Cas Number:
1799612-10-4
Molecular Formula:
C13H18BClO3
Molecular Weight:
268.54422
Mdl Number:
MFCD31580204
Smiles:
CC1(C)OB(OC1(C)C)c1ccc(c(c1C)Cl)O
Complexity:
305
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
18
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
1
Catalog Number: AI68061
Chemical Name: 5-(Aminomethyl)thiophene-2-sulfonamide hydrochloride
Cas Number: 21151-36-0
Molecular Formula: C5H9ClN2O2S2
Molecular Weight: 228.7202
Mdl Number: MFCD08262010
Smiles: NCc1ccc(s1)S(=O)(=O)N.Cl
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AI68061
Chemical Name:
5-(Aminomethyl)thiophene-2-sulfonamide hydrochloride
Cas Number:
21151-36-0
Molecular Formula:
C5H9ClN2O2S2
Molecular Weight:
228.7202
Mdl Number:
MFCD08262010
Smiles:
NCc1ccc(s1)S(=O)(=O)N.Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: AI68062
Chemical Name: D-Arabinonic acid, 2-C-methyl-4,5-O-(1-methylethylidene)-, ethyl ester,cyclic sulfate
Cas Number: 879551-01-6
Molecular Formula: C11H18O8S
Molecular Weight: 310.3208
Mdl Number: MFCD28386763
Smiles: CCOC(=O)[C@@]1(C)OS(=O)(=O)O[C@@H]1[C@H]1COC(O1)(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AI68062
Chemical Name:
D-Arabinonic acid, 2-C-methyl-4,5-O-(1-methylethylidene)-, ethyl ester,cyclic sulfate
Cas Number:
879551-01-6
Molecular Formula:
C11H18O8S
Molecular Weight:
310.3208
Mdl Number:
MFCD28386763
Smiles:
CCOC(=O)[C@@]1(C)OS(=O)(=O)O[C@@H]1[C@H]1COC(O1)(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: AI68063
Chemical Name: Benzeneacetic acid, α-methyl-4-(2-methylpropyl)-, (αS)-, compd. with (8S)-1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-8-ethanamine (1:1)
Cas Number: 1227056-68-9
Molecular Formula: C26H35NO3
Molecular Weight: 409.561
Mdl Number: MFCD31560453
Smiles: CC(Cc1ccc(cc1)[C@@H](C(=O)O)C)C.NCC[C@@H]1CCc2c1c1CCOc1cc2
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AI68063
Chemical Name:
Benzeneacetic acid, α-methyl-4-(2-methylpropyl)-, (αS)-, compd. with (8S)-1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-8-ethanamine (1:1)
Cas Number:
1227056-68-9
Molecular Formula:
C26H35NO3
Molecular Weight:
409.561
Mdl Number:
MFCD31560453
Smiles:
CC(Cc1ccc(cc1)[C@@H](C(=O)O)C)C.NCC[C@@H]1CCc2c1c1CCOc1cc2
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__