AA14793
1160861-53-9 | 2-(Di-tert-butylphosphino)-2',4',6'-triisopropyl-3,6-dimethoxy-1,1'-biphenyl
Manufacturer: A2B Chem
CAS Number: 1160861-53-9
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AA14793-100mg | In Stock | ₹ 684.48 |
| 250mg | AA14793-250mg | In Stock | ₹ 855.60 |
| 1g | AA14793-1g | In Stock | ₹ 1,967.88 |
| 5g | AA14793-5g | In Stock | ₹ 8,042.64 |
| 10g | AA14793-10g | In Stock | ₹ 15,828.60 |
| 25g | AA14793-25g | In Stock | ₹ 35,336.28 |
AA14793 - 100mg
In Stock
Quantity
1
Base Price: ₹ 684.48
GST (18%): ₹ 123.206
Total Price: ₹ 807.686
Catalog Number
AA14793
Chemical Name
2-(Di-tert-butylphosphino)-2',4',6'-triisopropyl-3,6-dimethoxy-1,1'-biphenyl
Cas Number
1160861-53-9
Molecular Formula
C31H49O2P
Molecular Weight
484.6933
Mdl Number
MFCD13181930
Smiles
COc1ccc(c(c1c1c(cc(cc1C(C)C)C(C)C)C(C)C)P(C(C)(C)C)C(C)(C)C)OC
Complexity
582
Covalently-Bonded Unit Count
1
Heavy Atom Count
34
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
9
Xlogp3
8.4
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Catalog Number: AA14793
Chemical Name: 2-(Di-tert-butylphosphino)-2',4',6'-triisopropyl-3,6-dimethoxy-1,1'-biphenyl
Cas Number: 1160861-53-9
Molecular Formula: C31H49O2P
Molecular Weight: 484.6933
Mdl Number: MFCD13181930
Smiles: COc1ccc(c(c1c1c(cc(cc1C(C)C)C(C)C)C(C)C)P(C(C)(C)C)C(C)(C)C)OC
Complexity: 582
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 34
Hydrogen Bond Acceptor Count: 2
Rotatable Bond Count: 9
Xlogp3: 8.4
Catalog Number:
AA14793
Chemical Name:
2-(Di-tert-butylphosphino)-2',4',6'-triisopropyl-3,6-dimethoxy-1,1'-biphenyl
Cas Number:
1160861-53-9
Molecular Formula:
C31H49O2P
Molecular Weight:
484.6933
Mdl Number:
MFCD13181930
Smiles:
COc1ccc(c(c1c1c(cc(cc1C(C)C)C(C)C)C(C)C)P(C(C)(C)C)C(C)(C)C)OC
Complexity:
582
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
34
Hydrogen Bond Acceptor Count:
2
Rotatable Bond Count:
9
Xlogp3:
8.4
Catalog Number: AA14795
Chemical Name: Carbamic acid, N-[6-chloro-3-(1-oxopropyl)-2-pyridinyl]-, 1,1-dimethylethyl ester
Cas Number: 1160827-82-6
Molecular Formula: C13H17ClN2O3
Molecular Weight: 284.7387
Mdl Number: MFCD16036497
Smiles: CCC(=O)c1ccc(nc1NC(=O)OC(C)(C)C)Cl
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA14795
Chemical Name:
Carbamic acid, N-[6-chloro-3-(1-oxopropyl)-2-pyridinyl]-, 1,1-dimethylethyl ester
Cas Number:
1160827-82-6
Molecular Formula:
C13H17ClN2O3
Molecular Weight:
284.7387
Mdl Number:
MFCD16036497
Smiles:
CCC(=O)c1ccc(nc1NC(=O)OC(C)(C)C)Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA14796
Chemical Name: 4,8-Bis((2-ethylhexyl)oxy)benzo[1,2-b:4,5-b']dithiophene
Cas Number: 1160823-77-7
Molecular Formula: C26H38O2S2
Molecular Weight: 446.7087
Mdl Number: MFCD17018551
Smiles: CCCCC(COc1c2sccc2c(c2c1ccs2)OCC(CCCC)CC)CC
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA14796
Chemical Name:
4,8-Bis((2-ethylhexyl)oxy)benzo[1,2-b:4,5-b']dithiophene
Cas Number:
1160823-77-7
Molecular Formula:
C26H38O2S2
Molecular Weight:
446.7087
Mdl Number:
MFCD17018551
Smiles:
CCCCC(COc1c2sccc2c(c2c1ccs2)OCC(CCCC)CC)CC
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA14797
Chemical Name: Thieno[3,4-b]thiophene-2-carboxylic acid, 4,6-dibromo-3-fluoro-, octyl ester
Cas Number: 1160823-76-6
Molecular Formula: C15H17Br2FO2S2
Molecular Weight: 472.2307
Mdl Number: MFCD19440962
Smiles: CCCCCCCCOC(=O)c1sc2c(c1F)c(sc2Br)Br
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA14797
Chemical Name:
Thieno[3,4-b]thiophene-2-carboxylic acid, 4,6-dibromo-3-fluoro-, octyl ester
Cas Number:
1160823-76-6
Molecular Formula:
C15H17Br2FO2S2
Molecular Weight:
472.2307
Mdl Number:
MFCD19440962
Smiles:
CCCCCCCCOC(=O)c1sc2c(c1F)c(sc2Br)Br
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__