AA94598
175724-30-8 | tert-Butyl 3,3'-(2-amino-2-((3-tert-butoxy-3-oxopropoxy)methyl)propane-1,3-diyl)bis(oxy)dipropanoate
Manufacturer: A2B Chem
CAS Number: 175724-30-8
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AA94598-100mg | In Stock | ₹ 513.36 |
| 250mg | AA94598-250mg | In Stock | ₹ 1,197.84 |
| 1g | AA94598-1g | In Stock | ₹ 2,053.44 |
| 5g | AA94598-5g | In Stock | ₹ 7,529.28 |
| 10g | AA94598-10g | In Stock | ₹ 14,801.88 |
| 25g | AA94598-25g | In Stock | ₹ 28,748.16 |
AA94598 - 100mg
In Stock
Quantity
1
Base Price: ₹ 513.36
GST (18%): ₹ 92.405
Total Price: ₹ 605.765
Catalog Number
AA94598
Chemical Name
tert-Butyl 3,3'-(2-amino-2-((3-tert-butoxy-3-oxopropoxy)methyl)propane-1,3-diyl)bis(oxy)dipropanoate
Cas Number
175724-30-8
Molecular Formula
C25H47NO9
Molecular Weight
505.642
Mdl Number
MFCD18252299
Smiles
O=C(OC(C)(C)C)CCOCC(COCCC(=O)OC(C)(C)C)(COCCC(=O)OC(C)(C)C)N
Complexity
569
Covalently-Bonded Unit Count
1
Heavy Atom Count
35
Hydrogen Bond Acceptor Count
10
Hydrogen Bond Donor Count
1
Rotatable Bond Count
21
Xlogp3
1.2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Propanoic acid, 3,3'-[[2-amino-2-[[3-(1,1-dimethylethoxy)-3-oxopropoxy]methyl]-1,3-propanediyl]bis(oxy)]bis-, 1,1'-bis(1,1-dimethylethyl) ester | Aaron Chemicals LLC | ₹ 427.80 - ₹ 1,11,655.80 | |
 | Tris[[2-(tert-butoxycarbonyl)ethoxy]methyl]methylamine | ChemScene | ₹ 684.48 - ₹ 51,336.00 |
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Catalog Number: AA94598
Chemical Name: tert-Butyl 3,3'-(2-amino-2-((3-tert-butoxy-3-oxopropoxy)methyl)propane-1,3-diyl)bis(oxy)dipropanoate
Cas Number: 175724-30-8
Molecular Formula: C25H47NO9
Molecular Weight: 505.642
Mdl Number: MFCD18252299
Smiles: O=C(OC(C)(C)C)CCOCC(COCCC(=O)OC(C)(C)C)(COCCC(=O)OC(C)(C)C)N
Complexity: 569
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 35
Hydrogen Bond Acceptor Count: 10
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 21
Xlogp3: 1.2
Catalog Number:
AA94598
Chemical Name:
tert-Butyl 3,3'-(2-amino-2-((3-tert-butoxy-3-oxopropoxy)methyl)propane-1,3-diyl)bis(oxy)dipropanoate
Cas Number:
175724-30-8
Molecular Formula:
C25H47NO9
Molecular Weight:
505.642
Mdl Number:
MFCD18252299
Smiles:
O=C(OC(C)(C)C)CCOCC(COCCC(=O)OC(C)(C)C)(COCCC(=O)OC(C)(C)C)N
Complexity:
569
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
35
Hydrogen Bond Acceptor Count:
10
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
21
Xlogp3:
1.2
Catalog Number: AA94600
Chemical Name: 1,3-Benzenediamine, 5-phenoxy-
Cas Number: 175723-08-7
Molecular Formula: C12H12N2O
Molecular Weight: 200.2365
Mdl Number: MFCD06617957
Smiles: Nc1cc(Oc2ccccc2)cc(c1)N
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA94600
Chemical Name:
1,3-Benzenediamine, 5-phenoxy-
Cas Number:
175723-08-7
Molecular Formula:
C12H12N2O
Molecular Weight:
200.2365
Mdl Number:
MFCD06617957
Smiles:
Nc1cc(Oc2ccccc2)cc(c1)N
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA94603
Chemical Name: 3-Methoxythiophene
Cas Number: 17573-92-1
Molecular Formula: C5H6OS
Molecular Weight: 114.1655
Mdl Number: MFCD00043894
Smiles: COc1cscc1
Complexity: 56
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 7
Hydrogen Bond Acceptor Count: 2
Hydrogen Bond Donor Count: __
Rotatable Bond Count: 1
Xlogp3: 1.6
Catalog Number:
AA94603
Chemical Name:
3-Methoxythiophene
Cas Number:
17573-92-1
Molecular Formula:
C5H6OS
Molecular Weight:
114.1655
Mdl Number:
MFCD00043894
Smiles:
COc1cscc1
Complexity:
56
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
7
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
1
Xlogp3:
1.6
Catalog Number: AA94604
Chemical Name: Pyrimidine, 5-fluoro-2,4,6-trimethoxy-
Cas Number: 17573-90-9
Molecular Formula: C7H9FN2O3
Molecular Weight: 188.1564
Mdl Number: MFCD29066723
Smiles: COc1nc(OC)c(c(n1)OC)F
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA94604
Chemical Name:
Pyrimidine, 5-fluoro-2,4,6-trimethoxy-
Cas Number:
17573-90-9
Molecular Formula:
C7H9FN2O3
Molecular Weight:
188.1564
Mdl Number:
MFCD29066723
Smiles:
COc1nc(OC)c(c(n1)OC)F
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__