CS-0326896
2,2-Bis(acetoxymethyl)propane-1,3-diyl diacetate
Manufacturer: ChemScene
CAS Number: 597-71-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0326896-25g | In Stock | ₹ 10,695.00 |
CS-0326896 - 25g
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀O₈
Molecular Weight
304.29
Synonyms
Tetraacetyl pentestriol
SMILES
CC(=O)OCC(COC(=O)C)(COC(=O)C)COC(=O)C
Tpsa
105.2
Logp
0.2252
H Acceptors
8
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 597-71-7 | Pentaerythritol tetraacetate | A2B Chem | ₹ 1,625.64 - ₹ 35,849.64 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀O₈
Molecular Weight: 304.29
Synonyms: Tetraacetyl pentestriol
SMILES: CC(=O)OCC(COC(=O)C)(COC(=O)C)COC(=O)C
Tpsa: 105.2
Logp: 0.2252
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀O₈
Molecular Weight:
304.29
Synonyms:
Tetraacetyl pentestriol
SMILES:
CC(=O)OCC(COC(=O)C)(COC(=O)C)COC(=O)C
Tpsa:
105.2
Logp:
0.2252
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: N-(1,3-benzodioxol-5-ylmethyl)acetamide
SMILES: CC(NCC1=CC2=C(OCO2)C=C1)=O
Tpsa: 47.56
Logp: 1.0514
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
N-(1,3-benzodioxol-5-ylmethyl)acetamide
SMILES:
CC(NCC1=CC2=C(OCO2)C=C1)=O
Tpsa:
47.56
Logp:
1.0514
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅ClO₂S
Molecular Weight: 198.71
Synonyms: None
SMILES: CCCCCS(=O)(CCCl)=O
Tpsa: 34.14
Logp: 1.8302
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅ClO₂S
Molecular Weight:
198.71
Synonyms:
None
SMILES:
CCCCCS(=O)(CCCl)=O
Tpsa:
34.14
Logp:
1.8302
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅Br₂FO
Molecular Weight: 295.93
Synonyms: 2-Bromo-1-(2-bromo-4-fluorophenyl)ethanone
SMILES: C1=CC(=C(C=C1F)Br)C(=O)CBr
Tpsa: 17.07
Logp: 3.1658
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅Br₂FO
Molecular Weight:
295.93
Synonyms:
2-Bromo-1-(2-bromo-4-fluorophenyl)ethanone
SMILES:
C1=CC(=C(C=C1F)Br)C(=O)CBr
Tpsa:
17.07
Logp:
3.1658
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2