AX09290
133868-47-0 | (R)-2,3-dihydroxy-2-methylpropyl 4-methylbenzenesulfonate
Manufacturer: A2B Chem
CAS Number: 133868-47-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1mg | AX09290-1mg | In Stock | ₹ 6,497.00 |
| 2mg | AX09290-2mg | In Stock | ₹ 7,654.00 |
| 3mg | AX09290-3mg | In Stock | ₹ 9,345.00 |
| 5mg | AX09290-5mg | In Stock | ₹ 10,502.00 |
| 10mg | AX09290-10mg | In Stock | ₹ 12,015.00 |
AX09290 - 1mg
In Stock
Quantity
1
Base Price: ₹ 6,497.00
GST (18%): ₹ 1,169.46
Total Price: ₹ 7,666.46
Catalog Number
AX09290
Chemical Name
(R)-2,3-dihydroxy-2-methylpropyl 4-methylbenzenesulfonate
Cas Number
133868-47-0
Molecular Formula
C11H16O5S
Molecular Weight
260.3067
Mdl Number
MFCD30471953
Smiles
OC[C@](COS(=O)(=O)c1ccc(cc1)C)(O)C
Complexity
326
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
1
Heavy Atom Count
17
Hydrogen Bond Acceptor Count
5
Hydrogen Bond Donor Count
2
Rotatable Bond Count
5
Xlogp3
0.3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (R)-2,3-Dihydroxy-2-methylpropyl 4-methylbenzenesulfonate | ChemScene | ₹ 75,472.00 |
Compare Similar Items
Show Difference
Catalog Number: AX09290
Chemical Name: (R)-2,3-dihydroxy-2-methylpropyl 4-methylbenzenesulfonate
Cas Number: 133868-47-0
Molecular Formula: C11H16O5S
Molecular Weight: 260.3067
Mdl Number: MFCD30471953
Smiles: OC[C@](COS(=O)(=O)c1ccc(cc1)C)(O)C
Complexity: 326
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 1
Heavy Atom Count: 17
Hydrogen Bond Acceptor Count: 5
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 5
Xlogp3: 0.3
Catalog Number:
AX09290
Chemical Name:
(R)-2,3-dihydroxy-2-methylpropyl 4-methylbenzenesulfonate
Cas Number:
133868-47-0
Molecular Formula:
C11H16O5S
Molecular Weight:
260.3067
Mdl Number:
MFCD30471953
Smiles:
OC[C@](COS(=O)(=O)c1ccc(cc1)C)(O)C
Complexity:
326
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
1
Heavy Atom Count:
17
Hydrogen Bond Acceptor Count:
5
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
5
Xlogp3:
0.3
Catalog Number: AX09291
Chemical Name: 2-(2-ethoxyphenoxy)ethyl methanesulfonate
Cas Number: 169506-15-4
Molecular Formula: C11H16O5S
Molecular Weight: 260.3067
Mdl Number: MFCD25959927
Smiles: CCOc1ccccc1OCCOS(=O)(=O)C
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AX09291
Chemical Name:
2-(2-ethoxyphenoxy)ethyl methanesulfonate
Cas Number:
169506-15-4
Molecular Formula:
C11H16O5S
Molecular Weight:
260.3067
Mdl Number:
MFCD25959927
Smiles:
CCOc1ccccc1OCCOS(=O)(=O)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AX09294
Chemical Name: 6-Chloro-1,2-dihydropyrido[2,3-b]pyrazin-3(4H)-one
Cas Number: 1350925-20-0
Molecular Formula: C7H6ClN3O
Molecular Weight: 183.595
Mdl Number: MFCD24619681
Smiles: Clc1ccc2c(n1)NC(=O)CN2
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AX09294
Chemical Name:
6-Chloro-1,2-dihydropyrido[2,3-b]pyrazin-3(4H)-one
Cas Number:
1350925-20-0
Molecular Formula:
C7H6ClN3O
Molecular Weight:
183.595
Mdl Number:
MFCD24619681
Smiles:
Clc1ccc2c(n1)NC(=O)CN2
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AX09297
Chemical Name: tert-butyl 4-cyano-2,6-dimethylbenzylcarbamate
Cas Number: 1618647-92-9
Molecular Formula: C15H20N2O2
Molecular Weight: 260.3315
Mdl Number: MFCD31652369
Smiles: N#Cc1cc(C)c(c(c1)C)CNC(=O)OC(C)(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AX09297
Chemical Name:
tert-butyl 4-cyano-2,6-dimethylbenzylcarbamate
Cas Number:
1618647-92-9
Molecular Formula:
C15H20N2O2
Molecular Weight:
260.3315
Mdl Number:
MFCD31652369
Smiles:
N#Cc1cc(C)c(c(c1)C)CNC(=O)OC(C)(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__