CS-0143142
2-((Acryloyloxy)methyl)-2-(hydroxymethyl)propane-1,3-diyl diacrylate
Manufacturer: ChemScene
CAS Number: 3524-68-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0143142-25g | In Stock | ₹ 1,157.00 |
| 100g | CS-0143142-100g | In Stock | ₹ 2,492.00 |
| 500g | CS-0143142-500g | In Stock | ₹ 3,026.00 |
| 1kg | CS-0143142-1kg | In Stock | ₹ 5,785.00 |
CS-0143142 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,157.00
GST (18%): ₹ 208.26
Total Price: ₹ 1,365.26
Purity
Technical grade
MDL No
MFCD00009607
Storage
4°C, stored under nitrogen, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈O₇
Molecular Weight
298.29
Synonyms
Tetramethylolmethane triacrylate
SMILES
OCC(COC(C=C)=O)(COC(C=C)=O)COC(C=C)=O
Tpsa
99.13
Logp
0.1527
H Acceptors
7
H Donors
1
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pentaerythritol triacrylate | 3524-68-3 | MFCD00009607 | 25g | eMolecules | ₹ 2,786.59 | |
 | 3524-68-3 | 2-((Acryloyloxy)methyl)-2-(hydroxymethyl)propane-1,3-diyl diacrylate | A2B Chem | ₹ 890.00 - ₹ 4,094.00 |
Related Products
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: Technical grade
MDL No: MFCD00009607
Storage: 4°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O₇
Molecular Weight: 298.29
Synonyms: Tetramethylolmethane triacrylate
SMILES: OCC(COC(C=C)=O)(COC(C=C)=O)COC(C=C)=O
Tpsa: 99.13
Logp: 0.1527
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 10
Purity:
Technical grade
MDL No:
MFCD00009607
Storage:
4°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₇
Molecular Weight:
298.29
Synonyms:
Tetramethylolmethane triacrylate
SMILES:
OCC(COC(C=C)=O)(COC(C=C)=O)COC(C=C)=O
Tpsa:
99.13
Logp:
0.1527
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
10
Purity: 80%(stabilized with MEHQ)
MDL No: MFCD00015334
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀O₈
Molecular Weight: 352.34
Synonyms: Pentaerythritol tetraacrylate
SMILES: C=CC(OCC(COC(C=C)=O)(COC(C=C)=O)COC(C=C)=O)=O
Tpsa: 105.2
Logp: 0.8896
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 12
Purity:
80%(stabilized with MEHQ)
MDL No:
MFCD00015334
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀O₈
Molecular Weight:
352.34
Synonyms:
Pentaerythritol tetraacrylate
SMILES:
C=CC(OCC(COC(C=C)=O)(COC(C=C)=O)COC(C=C)=O)=O
Tpsa:
105.2
Logp:
0.8896
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃ClN₂O₂
Molecular Weight: 322.83
Synonyms: None
SMILES: COC1=CC(NC([C@@H](N)CC(C)C)=O)=CC2=C1C=CC=C2.Cl
Tpsa: 64.35
Logp: 3.5821
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃ClN₂O₂
Molecular Weight:
322.83
Synonyms:
None
SMILES:
COC1=CC(NC([C@@H](N)CC(C)C)=O)=CC2=C1C=CC=C2.Cl
Tpsa:
64.35
Logp:
3.5821
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD12079198
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: 4H-1-benzopyran-4-one, 2,3-dihydro-5,7-diMethoxy-
SMILES: O=C1CCOC2=C1C(OC)=CC(OC)=C2
Tpsa: 44.76
Logp: 1.669
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD12079198
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
4H-1-benzopyran-4-one, 2,3-dihydro-5,7-diMethoxy-
SMILES:
O=C1CCOC2=C1C(OC)=CC(OC)=C2
Tpsa:
44.76
Logp:
1.669
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2