AA50779
137472-17-4 | Benzene, 1,3-bis[[3,5-bis[[3,5-bis(phenylmethoxy)phenyl]methoxy]phenyl]methoxy]-5-(bromomethyl)-
Manufacturer: A2B Chem
CAS Number: 137472-17-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AA50779-100mg | In Stock | ₹ 16,109.00 |
| 1g | AA50779-1g | In Stock | ₹ 1,17,569.00 |
AA50779 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,109.00
GST (18%): ₹ 2,899.62
Total Price: ₹ 19,008.62
Catalog Number
AA50779
Chemical Name
Benzene, 1,3-bis[[3,5-bis[[3,5-bis(phenylmethoxy)phenyl]methoxy]phenyl]methoxy]-5-(bromomethyl)-
Cas Number
137472-17-4
Molecular Formula
C105H91BrO14
Molecular Weight
1656.7416
Mdl Number
MFCD32206573
Smiles
BrCc1cc(OCc2cc(OCc3cc(OCc4ccccc4)cc(c3)OCc3ccccc3)cc(c2)OCc2cc(OCc3ccccc3)cc(c2)OCc2ccccc2)cc(c1)OCc1cc(OCc2cc(OCc3ccccc3)cc(c2)OCc2ccccc2)cc(c1)OCc1cc(OCc2ccccc2)cc(c1)OCc1ccccc1
Complexity
2220
Covalently-Bonded Unit Count
1
Heavy Atom Count
120
Hydrogen Bond Acceptor Count
14
Rotatable Bond Count
43
Xlogp3
23
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzene, 1,3-bis[[3,5-bis[[3,5-bis(phenylmethoxy)phenyl]methoxy]phenyl]methoxy]-5-(bromomethyl)- | Aaron Chemicals LLC | ₹ 15,486.00 - ₹ 1,00,125.00 |
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Catalog Number: AA50779
Chemical Name: Benzene, 1,3-bis[[3,5-bis[[3,5-bis(phenylmethoxy)phenyl]methoxy]phenyl]methoxy]-5-(bromomethyl)-
Cas Number: 137472-17-4
Molecular Formula: C105H91BrO14
Molecular Weight: 1656.7416
Mdl Number: MFCD32206573
Smiles: BrCc1cc(OCc2cc(OCc3cc(OCc4ccccc4)cc(c3)OCc3ccccc3)cc(c2)OCc2cc(OCc3ccccc3)cc(c2)OCc2ccccc2)cc(c1)OCc1cc(OCc2cc(OCc3ccccc3)cc(c2)OCc2ccccc2)cc(c1)OCc1cc(OCc2ccccc2)cc(c1)OCc1ccccc1
Complexity: 2220
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 120
Hydrogen Bond Acceptor Count: 14
Rotatable Bond Count: 43
Xlogp3: 23
Catalog Number:
AA50779
Chemical Name:
Benzene, 1,3-bis[[3,5-bis[[3,5-bis(phenylmethoxy)phenyl]methoxy]phenyl]methoxy]-5-(bromomethyl)-
Cas Number:
137472-17-4
Molecular Formula:
C105H91BrO14
Molecular Weight:
1656.7416
Mdl Number:
MFCD32206573
Smiles:
BrCc1cc(OCc2cc(OCc3cc(OCc4ccccc4)cc(c3)OCc3ccccc3)cc(c2)OCc2cc(OCc3ccccc3)cc(c2)OCc2ccccc2)cc(c1)OCc1cc(OCc2cc(OCc3ccccc3)cc(c2)OCc2ccccc2)cc(c1)OCc1cc(OCc2ccccc2)cc(c1)OCc1ccccc1
Complexity:
2220
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
120
Hydrogen Bond Acceptor Count:
14
Rotatable Bond Count:
43
Xlogp3:
23
Catalog Number: AA50780
Chemical Name: 3,4-dihydro-2H-benzo[b][1,4]oxazin-5-amine
Cas Number: 137469-91-1
Molecular Formula: C8H10N2O
Molecular Weight: 150.1778
Mdl Number: MFCD09955621
Smiles: Nc1cccc2c1NCCO2
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA50780
Chemical Name:
3,4-dihydro-2H-benzo[b][1,4]oxazin-5-amine
Cas Number:
137469-91-1
Molecular Formula:
C8H10N2O
Molecular Weight:
150.1778
Mdl Number:
MFCD09955621
Smiles:
Nc1cccc2c1NCCO2
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA50781
Chemical Name: 5-Nitro-3,4-dihydro-2h-1,4-benzoxazine
Cas Number: 137469-90-0
Molecular Formula: C8H8N2O3
Molecular Weight: 180.1607
Mdl Number: MFCD09955629
Smiles: [O-][N+](=O)c1cccc2c1NCCO2
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA50781
Chemical Name:
5-Nitro-3,4-dihydro-2h-1,4-benzoxazine
Cas Number:
137469-90-0
Molecular Formula:
C8H8N2O3
Molecular Weight:
180.1607
Mdl Number:
MFCD09955629
Smiles:
[O-][N+](=O)c1cccc2c1NCCO2
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: O[C@H](C(=O)O)CC(C)C
Complexity: 98.5
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: 0.9
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
O[C@H](C(=O)O)CC(C)C
Complexity:
98.5
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
0.9