AB20014
21038-22-2 | Hydroxylamine, O-[(4-methoxyphenyl)methyl]-
Manufacturer: A2B Chem
CAS Number: 21038-22-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AB20014-100mg | In Stock | ₹ 1,454.52 |
| 250mg | AB20014-250mg | In Stock | ₹ 1,711.20 |
| 1g | AB20014-1g | In Stock | ₹ 4,791.36 |
| 5g | AB20014-5g | In Stock | ₹ 19,593.24 |
| 10g | AB20014-10g | In Stock | ₹ 24,213.48 |
| 25g | AB20014-25g | In Stock | ₹ 50,822.64 |
AB20014 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,454.52
GST (18%): ₹ 261.814
Total Price: ₹ 1,716.334
Catalog Number
AB20014
Chemical Name
Hydroxylamine, O-[(4-methoxyphenyl)methyl]-
Cas Number
21038-22-2
Molecular Formula
C8H11NO2
Molecular Weight
153.1784
Mdl Number
MFCD01722038
Smiles
NOCc1ccc(cc1)OC
Complexity
100
Covalently-Bonded Unit Count
1
Heavy Atom Count
11
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
1
Rotatable Bond Count
3
Xlogp3
0.9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Hydroxylamine, O-[(4-methoxyphenyl)methyl]- | Aaron Chemicals LLC | ₹ 1,540.08 - ₹ 34,138.44 | |
 | O-(4-Methoxybenzyl)hydroxylamine | ChemScene | ₹ 1,967.88 - ₹ 72,554.88 |
Related Products
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Catalog Number: AB20014
Chemical Name: Hydroxylamine, O-[(4-methoxyphenyl)methyl]-
Cas Number: 21038-22-2
Molecular Formula: C8H11NO2
Molecular Weight: 153.1784
Mdl Number: MFCD01722038
Smiles: NOCc1ccc(cc1)OC
Complexity: 100
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 11
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 3
Xlogp3: 0.9
Catalog Number:
AB20014
Chemical Name:
Hydroxylamine, O-[(4-methoxyphenyl)methyl]-
Cas Number:
21038-22-2
Molecular Formula:
C8H11NO2
Molecular Weight:
153.1784
Mdl Number:
MFCD01722038
Smiles:
NOCc1ccc(cc1)OC
Complexity:
100
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
11
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
3
Xlogp3:
0.9
Catalog Number: AB20016
Chemical Name: Methyl 2-amino-3-hydroxypropanoate
Cas Number: 2104-89-4
Molecular Formula: C4H9NO3
Molecular Weight: 119.11916
Mdl Number: MFCD00044750
Smiles: COC(=O)[C@H](CO)N
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB20016
Chemical Name:
Methyl 2-amino-3-hydroxypropanoate
Cas Number:
2104-89-4
Molecular Formula:
C4H9NO3
Molecular Weight:
119.11916
Mdl Number:
MFCD00044750
Smiles:
COC(=O)[C@H](CO)N
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AB20018
Chemical Name: Guanosine, 8-chloro-
Cas Number: 2104-68-9
Molecular Formula: C10H12ClN5O5
Molecular Weight: 317.6858
Mdl Number: MFCD04118034
Smiles: OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1c(Cl)nc2c1nc(N)[nH]c2=O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB20018
Chemical Name:
Guanosine, 8-chloro-
Cas Number:
2104-68-9
Molecular Formula:
C10H12ClN5O5
Molecular Weight:
317.6858
Mdl Number:
MFCD04118034
Smiles:
OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1c(Cl)nc2c1nc(N)[nH]c2=O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AB20019
Chemical Name: Guanosine, 8-(methylthio)-
Cas Number: 2104-66-7
Molecular Formula: C11H15N5O5S
Molecular Weight: 329.3323
Mdl Number: MFCD01318034
Smiles: OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1c(SC)nc2c1nc(N)[nH]c2=O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB20019
Chemical Name:
Guanosine, 8-(methylthio)-
Cas Number:
2104-66-7
Molecular Formula:
C11H15N5O5S
Molecular Weight:
329.3323
Mdl Number:
MFCD01318034
Smiles:
OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1c(SC)nc2c1nc(N)[nH]c2=O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__