CS-0154629
3,3'-((Propane-2,2-diylbis(4,1-phenylene))bis(oxy))bis(propane-1,2-diol)
Manufacturer: ChemScene
CAS Number: 5581-32-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0154629-100mg | In Stock | ₹ 25,365.00 |
| 250mg | CS-0154629-250mg | In Stock | ₹ 34,888.00 |
| 1g | CS-0154629-1g | In Stock | ₹ 75,828.00 |
CS-0154629 - 100mg
In Stock
Quantity
1
Base Price: ₹ 25,365.00
GST (18%): ₹ 4,565.70
Total Price: ₹ 29,930.70
Purity
95%
MDL No
MFCD01862948
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₈O₆
Molecular Weight
376.44
Synonyms
BISPHENOLADIGLYCIDYLETHERDIHYDRATE
SMILES
CC(C)(C1=CC=C(C=C1)OCC(CO)O)C2=CC=C(C=C2)OCC(CO)O
Tpsa
99.38
Logp
1.4765
H Acceptors
6
H Donors
4
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Bisphenol A bis(2,3-dihydroxypropyl) ether | Supelco | ₹ 24,789.25 | |
 | 5581-32-8 | 1,2-Propanediol, 3,3'-[(1-methylethylidene)bis(4,1-phenyleneoxy)]bis- | A2B Chem | ₹ 13,617.00 - ₹ 49,751.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD01862948
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₈O₆
Molecular Weight: 376.44
Synonyms: BISPHENOLADIGLYCIDYLETHERDIHYDRATE
SMILES: CC(C)(C1=CC=C(C=C1)OCC(CO)O)C2=CC=C(C=C2)OCC(CO)O
Tpsa: 99.38
Logp: 1.4765
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 10
Purity:
95%
MDL No:
MFCD01862948
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₈O₆
Molecular Weight:
376.44
Synonyms:
BISPHENOLADIGLYCIDYLETHERDIHYDRATE
SMILES:
CC(C)(C1=CC=C(C=C1)OCC(CO)O)C2=CC=C(C=C2)OCC(CO)O
Tpsa:
99.38
Logp:
1.4765
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
10
Purity: 95%
MDL No: MFCD00319167
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₂₀O₈
Molecular Weight: 520.49
Synonyms: 5,5'-[propane-2,2-diylbis(benzene-4,1-diyloxy)]bis(2-benzofuran-1,3-dione)
SMILES: CC(C)(C1=CC=C(C=C1)OC2=CC3=C(C=C2)C(=O)OC3=O)C4=CC=C(C=C4)OC5=CC6=C(C=C5)C(=O)OC6=O
Tpsa: 105.2
Logp: 6.2183
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD00319167
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₂₀O₈
Molecular Weight:
520.49
Synonyms:
5,5'-[propane-2,2-diylbis(benzene-4,1-diyloxy)]bis(2-benzofuran-1,3-dione)
SMILES:
CC(C)(C1=CC=C(C=C1)OC2=CC3=C(C=C2)C(=O)OC3=O)C4=CC=C(C=C4)OC5=CC6=C(C=C5)C(=O)OC6=O
Tpsa:
105.2
Logp:
6.2183
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00059919
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁FO
Molecular Weight: 154.18
Synonyms: 4-Fluoro-alpha,alpha-dimethyl-benzenemethanol
SMILES: CC(C)(C1=CC=C(C=C1)F)O
Tpsa: 20.23
Logp: 2.0531
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00059919
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁FO
Molecular Weight:
154.18
Synonyms:
4-Fluoro-alpha,alpha-dimethyl-benzenemethanol
SMILES:
CC(C)(C1=CC=C(C=C1)F)O
Tpsa:
20.23
Logp:
2.0531
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD08063763
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₄₁NO₄
Molecular Weight: 515.68
Synonyms: Fexofenadine Methyl Ester
SMILES: CC(C)(C1=CC=C(C=C1)C(CCCN2CCC(CC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)O)C(=O)OC
Tpsa: 70
Logp: 5.5989
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 10
Purity:
97%
MDL No:
MFCD08063763
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₄₁NO₄
Molecular Weight:
515.68
Synonyms:
Fexofenadine Methyl Ester
SMILES:
CC(C)(C1=CC=C(C=C1)C(CCCN2CCC(CC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)O)C(=O)OC
Tpsa:
70
Logp:
5.5989
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
10