AD68652
105838-14-0 | Carbamic acid, [[(4-methylphenyl)sulfonyl]oxy]-, 1,1-dimethylethyl ester
Manufacturer: A2B Chem
CAS Number: 105838-14-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AD68652-250mg | In Stock | ₹ 427.80 |
| 1g | AD68652-1g | In Stock | ₹ 855.60 |
| 5g | AD68652-5g | In Stock | ₹ 1,625.64 |
| 10g | AD68652-10g | In Stock | ₹ 2,823.48 |
| 25g | AD68652-25g | In Stock | ₹ 5,561.40 |
AD68652 - 250mg
In Stock
Quantity
1
Base Price: ₹ 427.80
GST (18%): ₹ 77.004
Total Price: ₹ 504.804
Catalog Number
AD68652
Chemical Name
Carbamic acid, [[(4-methylphenyl)sulfonyl]oxy]-, 1,1-dimethylethyl ester
Cas Number
105838-14-0
Molecular Formula
C12H17NO5S
Molecular Weight
287.3321
Mdl Number
MFCD22201097
Smiles
O=C(OC(C)(C)C)NOS(=O)(=O)c1ccc(cc1)C
Complexity
399
Covalently-Bonded Unit Count
1
Heavy Atom Count
19
Hydrogen Bond Acceptor Count
5
Hydrogen Bond Donor Count
1
Rotatable Bond Count
5
Xlogp3
2.5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences N-Boc-O-tosylhydroxylamine 95% | Purity: 95% | Mol Wt: 287.33 | 105838-14-0 | MFCD22201097 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 33,225.51 | |
| | Sigma Aldrich Fine Chemicals Biosciences N-Boc-O-tosylhydroxylamine 95% | Purity: 95% | Mol Wt: 287.33 | 105838-14-0 | MFCD22201097 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,17,114.53 | |
 | N-Boc-O-tosyl hydroxylamine | ChemScene | ₹ 2,310.12 - ₹ 21,390.00 |
Compare Similar Items
Show Difference
Catalog Number: AD68652
Chemical Name: Carbamic acid, [[(4-methylphenyl)sulfonyl]oxy]-, 1,1-dimethylethyl ester
Cas Number: 105838-14-0
Molecular Formula: C12H17NO5S
Molecular Weight: 287.3321
Mdl Number: MFCD22201097
Smiles: O=C(OC(C)(C)C)NOS(=O)(=O)c1ccc(cc1)C
Complexity: 399
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 19
Hydrogen Bond Acceptor Count: 5
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 5
Xlogp3: 2.5
Catalog Number:
AD68652
Chemical Name:
Carbamic acid, [[(4-methylphenyl)sulfonyl]oxy]-, 1,1-dimethylethyl ester
Cas Number:
105838-14-0
Molecular Formula:
C12H17NO5S
Molecular Weight:
287.3321
Mdl Number:
MFCD22201097
Smiles:
O=C(OC(C)(C)C)NOS(=O)(=O)c1ccc(cc1)C
Complexity:
399
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
19
Hydrogen Bond Acceptor Count:
5
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
5
Xlogp3:
2.5
Catalog Number: AD68654
Chemical Name: Ethyl 2-fluoro-3-hydroxybenzoate
Cas Number: 105836-28-0
Molecular Formula: C9H9FO3
Molecular Weight: 184.1644
Mdl Number: MFCD14698234
Smiles: CCOC(=O)c1cccc(c1F)O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AD68654
Chemical Name:
Ethyl 2-fluoro-3-hydroxybenzoate
Cas Number:
105836-28-0
Molecular Formula:
C9H9FO3
Molecular Weight:
184.1644
Mdl Number:
MFCD14698234
Smiles:
CCOC(=O)c1cccc(c1F)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AD68669
Chemical Name: Methyl 4-[(phenoxycarbonyl)oxy]benzoate
Cas Number: 17175-12-1
Molecular Formula: C15H12O5
Molecular Weight: 272.2528
Mdl Number: MFCD09388776
Smiles: COC(=O)c1ccc(cc1)OC(=O)Oc1ccccc1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AD68669
Chemical Name:
Methyl 4-[(phenoxycarbonyl)oxy]benzoate
Cas Number:
17175-12-1
Molecular Formula:
C15H12O5
Molecular Weight:
272.2528
Mdl Number:
MFCD09388776
Smiles:
COC(=O)c1ccc(cc1)OC(=O)Oc1ccccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AD68672
Chemical Name: AGN 193109
Cas Number: 171746-21-7
Molecular Formula: C28H24O2
Molecular Weight: 392.489
Mdl Number: MFCD00943817
Smiles: Cc1ccc(cc1)C1=CCC(c2c1cc(cc2)C#Cc1ccc(cc1)C(=O)O)(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AD68672
Chemical Name:
AGN 193109
Cas Number:
171746-21-7
Molecular Formula:
C28H24O2
Molecular Weight:
392.489
Mdl Number:
MFCD00943817
Smiles:
Cc1ccc(cc1)C1=CCC(c2c1cc(cc2)C#Cc1ccc(cc1)C(=O)O)(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__