AI39515
179106-93-5 | Acetic acid, bromo(diethoxyphosphinyl)-, 1,1-dimethylethyl ester
Manufacturer: A2B Chem
CAS Number: 179106-93-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AI39515-100mg | In Stock | ₹ 12,662.88 |
| 250mg | AI39515-250mg | In Stock | ₹ 20,962.20 |
AI39515 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,662.88
GST (18%): ₹ 2,279.318
Total Price: ₹ 14,942.198
Catalog Number
AI39515
Chemical Name
Acetic acid, bromo(diethoxyphosphinyl)-, 1,1-dimethylethyl ester
Cas Number
179106-93-5
Molecular Formula
C10H20BrO5P
Molecular Weight
331.1406
Mdl Number
MFCD25960184
Smiles
CCOP(=O)(C(C(=O)OC(C)(C)C)Br)OCC
Complexity
290
Covalently-Bonded Unit Count
1
Heavy Atom Count
17
Hydrogen Bond Acceptor Count
5
Rotatable Bond Count
8
Undefined Atom Stereocenter Count
1
Xlogp3
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Tert-Butyl 2-Bromo-2-(Diethoxyphosphoryl)Acetate | 179106-93-5 | | 250mg | eMolecules | ₹ 24,786.73 | |
 | tert-Butyl 2-bromo-2-(diethoxyphosphoryl)acetate | ChemScene | ₹ 9,753.84 - ₹ 17,283.12 |
Compare Similar Items
Show Difference
Catalog Number: AI39515
Chemical Name: Acetic acid, bromo(diethoxyphosphinyl)-, 1,1-dimethylethyl ester
Cas Number: 179106-93-5
Molecular Formula: C10H20BrO5P
Molecular Weight: 331.1406
Mdl Number: MFCD25960184
Smiles: CCOP(=O)(C(C(=O)OC(C)(C)C)Br)OCC
Complexity: 290
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 17
Hydrogen Bond Acceptor Count: 5
Rotatable Bond Count: 8
Undefined Atom Stereocenter Count: 1
Xlogp3: 2
Catalog Number:
AI39515
Chemical Name:
Acetic acid, bromo(diethoxyphosphinyl)-, 1,1-dimethylethyl ester
Cas Number:
179106-93-5
Molecular Formula:
C10H20BrO5P
Molecular Weight:
331.1406
Mdl Number:
MFCD25960184
Smiles:
CCOP(=O)(C(C(=O)OC(C)(C)C)Br)OCC
Complexity:
290
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
17
Hydrogen Bond Acceptor Count:
5
Rotatable Bond Count:
8
Undefined Atom Stereocenter Count:
1
Xlogp3:
2
Catalog Number: AI39516
Chemical Name: Ethyl (1,3-benzodioxol-5-yloxy)acetate
Cas Number: 179110-57-7
Molecular Formula: C11H12O5
Molecular Weight: 224.20997999999997
Mdl Number: MFCD03944018
Smiles: CCOC(=O)COc1ccc2c(c1)OCO2
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AI39516
Chemical Name:
Ethyl (1,3-benzodioxol-5-yloxy)acetate
Cas Number:
179110-57-7
Molecular Formula:
C11H12O5
Molecular Weight:
224.20997999999997
Mdl Number:
MFCD03944018
Smiles:
CCOC(=O)COc1ccc2c(c1)OCO2
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: Ic1ccc(cc1)C(=O)NCc1ccccc1
Complexity: 243
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: 2.9
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
Ic1ccc(cc1)C(=O)NCc1ccccc1
Complexity:
243
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
2.9
Catalog Number: AI39518
Chemical Name: 3-[(tert-Butyldimethylsilyl)oxy]-2-chloro-6-fluorobenzaldehyde
Cas Number: 179117-82-9
Molecular Formula: C13H18ClFO2Si
Molecular Weight: 288.8177
Mdl Number: MFCD29764387
Smiles: O=Cc1c(F)ccc(c1Cl)O[Si](C(C)(C)C)(C)C
Complexity: 304
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 18
Hydrogen Bond Acceptor Count: 3
Rotatable Bond Count: 4
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AI39518
Chemical Name:
3-[(tert-Butyldimethylsilyl)oxy]-2-chloro-6-fluorobenzaldehyde
Cas Number:
179117-82-9
Molecular Formula:
C13H18ClFO2Si
Molecular Weight:
288.8177
Mdl Number:
MFCD29764387
Smiles:
O=Cc1c(F)ccc(c1Cl)O[Si](C(C)(C)C)(C)C
Complexity:
304
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
18
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
4
Undefined Atom Stereocenter Count:
__
Xlogp3:
__