AY20144
204315-81-1 | 4,4'-Diiodo[1,1'-biphenyl]-2,2'-diol
Manufacturer: A2B Chem
CAS Number: 204315-81-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AY20144-100mg | In Stock | ₹ 11,125.00 |
| 250mg | AY20144-250mg | In Stock | ₹ 18,156.00 |
| 1g | AY20144-1g | In Stock | ₹ 29,904.00 |
| 5g | AY20144-5g | In Stock | ₹ 83,126.00 |
AY20144 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Catalog Number
AY20144
Chemical Name
4,4'-Diiodo[1,1'-biphenyl]-2,2'-diol
Cas Number
204315-81-1
Molecular Formula
C12H8I2O2
Molecular Weight
437.9997
Mdl Number
MFCD32659960
Smiles
Ic1ccc(c(c1)O)c1ccc(cc1O)I
Complexity
213
Covalently-Bonded Unit Count
1
Heavy Atom Count
16
Hydrogen Bond Acceptor Count
2
Hydrogen Bond Donor Count
2
Rotatable Bond Count
1
Xlogp3
4.1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4,4'-Diiodo[1,1'-biphenyl]-2,2'-diol | Aaron Chemicals LLC | ₹ 11,837.00 - ₹ 17,800.00 | |
 | 4,4'-Diiodo-[1,1'-biphenyl]-2,2'-diol | ChemScene | ₹ 43,699.00 - ₹ 88,466.00 |
Related Products
Compare Similar Items
Show Difference
Catalog Number: AY20144
Chemical Name: 4,4'-Diiodo[1,1'-biphenyl]-2,2'-diol
Cas Number: 204315-81-1
Molecular Formula: C12H8I2O2
Molecular Weight: 437.9997
Mdl Number: MFCD32659960
Smiles: Ic1ccc(c(c1)O)c1ccc(cc1O)I
Complexity: 213
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 16
Hydrogen Bond Acceptor Count: 2
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 1
Xlogp3: 4.1
Catalog Number:
AY20144
Chemical Name:
4,4'-Diiodo[1,1'-biphenyl]-2,2'-diol
Cas Number:
204315-81-1
Molecular Formula:
C12H8I2O2
Molecular Weight:
437.9997
Mdl Number:
MFCD32659960
Smiles:
Ic1ccc(c(c1)O)c1ccc(cc1O)I
Complexity:
213
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
16
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
1
Xlogp3:
4.1
Catalog Number: AY20149
Chemical Name: N-(2-methoxyethyl)pyridin-2-amine
Cas Number: 29450-12-2
Molecular Formula: C8H12N2O
Molecular Weight: 152.1937
Mdl Number: MFCD11119038
Smiles: COCCNc1ccccn1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AY20149
Chemical Name:
N-(2-methoxyethyl)pyridin-2-amine
Cas Number:
29450-12-2
Molecular Formula:
C8H12N2O
Molecular Weight:
152.1937
Mdl Number:
MFCD11119038
Smiles:
COCCNc1ccccn1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AY20176
Chemical Name: 2-Chloro-5-nitroisonicotinaldehyde
Cas Number: 946136-72-7
Molecular Formula: C6H3ClN2O3
Molecular Weight: 186.5526
Mdl Number: MFCD11977455
Smiles: O=Cc1cc(Cl)ncc1[N+](=O)[O-]
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AY20176
Chemical Name:
2-Chloro-5-nitroisonicotinaldehyde
Cas Number:
946136-72-7
Molecular Formula:
C6H3ClN2O3
Molecular Weight:
186.5526
Mdl Number:
MFCD11977455
Smiles:
O=Cc1cc(Cl)ncc1[N+](=O)[O-]
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AY20177
Chemical Name: (2R,2'R,3R,3'R)-3,3'-DI-TERT-BUTYL-2,2'-DIISOPROPYL-2,2',3,3'-TETRAHYDRO-4,4'-BIBENZO[D][1,3]OXAPHOSPHOLE
Cas Number: 2214207-75-5
Molecular Formula: C28H40O2P2
Molecular Weight: 470.5635
Mdl Number: MFCD32201257
Smiles: CC([C@@H]1Oc2c(P1C(C)(C)C)c(ccc2)c1cccc2c1P([C@@H](O2)C(C)C)C(C)(C)C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AY20177
Chemical Name:
(2R,2'R,3R,3'R)-3,3'-DI-TERT-BUTYL-2,2'-DIISOPROPYL-2,2',3,3'-TETRAHYDRO-4,4'-BIBENZO[D][1,3]OXAPHOSPHOLE
Cas Number:
2214207-75-5
Molecular Formula:
C28H40O2P2
Molecular Weight:
470.5635
Mdl Number:
MFCD32201257
Smiles:
CC([C@@H]1Oc2c(P1C(C)(C)C)c(ccc2)c1cccc2c1P([C@@H](O2)C(C)C)C(C)(C)C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__