CS-0321523
Propane-2,2-diylbis(4,1-phenylene) diacetate
Manufacturer: ChemScene
CAS Number: 10192-62-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0321523-25g | In Stock | ₹ 4,363.56 |
| 100g | CS-0321523-100g | In Stock | ₹ 12,919.56 |
CS-0321523 - 25g
In Stock
Quantity
1
Base Price: ₹ 4,363.56
GST (18%): ₹ 785.441
Total Price: ₹ 5,149.001
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₀O₄
Molecular Weight
312.36
Synonyms
Bisphenol A diacetate
SMILES
CC(=O)OC1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)OC(=O)C
Tpsa
52.6
Logp
3.8631
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Bisphenol a diacetate | 10192-62-8 | MFCD00026194 | 25g | eMolecules | ₹ 6,297.22 | |
 | Bisphenol A diacetate | Sigma Aldrich | ₹ 3,052.65 | |
 | 10192-62-8 | Bisphenol a diacetate | A2B Chem | ₹ 1,540.08 - ₹ 12,834.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₀O₄
Molecular Weight: 312.36
Synonyms: Bisphenol A diacetate
SMILES: CC(=O)OC1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)OC(=O)C
Tpsa: 52.6
Logp: 3.8631
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀O₄
Molecular Weight:
312.36
Synonyms:
Bisphenol A diacetate
SMILES:
CC(=O)OC1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)OC(=O)C
Tpsa:
52.6
Logp:
3.8631
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈O₃
Molecular Weight: 116.12
Synonyms: β-Ketopentanoic Acid
SMILES: CCC(=O)CC(=O)O
Tpsa: 54.37
Logp: 0.4402
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈O₃
Molecular Weight:
116.12
Synonyms:
β-Ketopentanoic Acid
SMILES:
CCC(=O)CC(=O)O
Tpsa:
54.37
Logp:
0.4402
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO₂
Molecular Weight: 254.08
Synonyms: Methyl 4-Bromoindole-3-carboxylate
SMILES: COC(=O)C1=CNC2=CC=CC(=C12)Br
Tpsa: 42.09
Logp: 2.717
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO₂
Molecular Weight:
254.08
Synonyms:
Methyl 4-Bromoindole-3-carboxylate
SMILES:
COC(=O)C1=CNC2=CC=CC(=C12)Br
Tpsa:
42.09
Logp:
2.717
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₂S
Molecular Weight: 261.34
Synonyms: Ethyl 3-amino-5-(3-methylphenyl)-thiophene-2-carboxylate
SMILES: CCOC(=O)C1=C(C=C(C2=CC=CC(=C2)C)S1)N
Tpsa: 52.32
Logp: 3.48242
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₂S
Molecular Weight:
261.34
Synonyms:
Ethyl 3-amino-5-(3-methylphenyl)-thiophene-2-carboxylate
SMILES:
CCOC(=O)C1=C(C=C(C2=CC=CC(=C2)C)S1)N
Tpsa:
52.32
Logp:
3.48242
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3