CS-0636802
2-((3-(Acryloyloxy)-2,2-bis((acryloyloxy)methyl)propoxy)methyl)-2-(hydroxymethyl)propane-1,3-diyl diacrylate
Manufacturer: ChemScene
CAS Number: 60506-81-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₃₂O₁₂
Molecular Weight
524.51
Synonyms
None
SMILES
O=C(C=C)OCC(COC(C=C)=O)(COCC(COC(C=C)=O)(COC(C=C)=O)COC(C=C)=O)CO
Tpsa
160.96
Logp
0.6141
H Acceptors
12
H Donors
1
Rotatable Bonds
20
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Dipentaerythritol penta-/hexa-acrylate contains <=650 ppm MEHQ as inhibitor | 60506-81-2 | MFCD00192104 | 100ML | Sigma Aldrich Fine Chemicals Biosciences | ₹ 6,921.80 | |
 | Dipentaerythritol penta-/hexa-acrylate | Sigma Aldrich | ₹ 6,148.60 - ₹ 19,116.95 | |
 | 60506-81-2 | Dipentaerythritol penta-/hexa-acrylate | A2B Chem | ₹ 1,540.08 - ₹ 19,336.56 |
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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: C₂₅H₃₂O₁₂
Molecular Weight: 524.51
Synonyms: None
SMILES: O=C(C=C)OCC(COC(C=C)=O)(COCC(COC(C=C)=O)(COC(C=C)=O)COC(C=C)=O)CO
Tpsa: 160.96
Logp: 0.6141
H Acceptors: 12
H Donors: 1
Rotatable Bonds: 20
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₂O₁₂
Molecular Weight:
524.51
Synonyms:
None
SMILES:
O=C(C=C)OCC(COC(C=C)=O)(COCC(COC(C=C)=O)(COC(C=C)=O)COC(C=C)=O)CO
Tpsa:
160.96
Logp:
0.6141
H Acceptors:
12
H Donors:
1
Rotatable Bonds:
20
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₄O
Molecular Weight: 192.22
Synonyms: None
SMILES: O=C1N(C(C)C)NC2=NC(N)=CC=C21
Tpsa: 76.7
Logp: 0.8877
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₄O
Molecular Weight:
192.22
Synonyms:
None
SMILES:
O=C1N(C(C)C)NC2=NC(N)=CC=C21
Tpsa:
76.7
Logp:
0.8877
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: (C₈H₈.C₄H₂O₃.Na)x
Molecular Weight: None
Synonyms: None
SMILES: O=C1OC(C=C1)=O.C=CC2=CC=CC=C2.[Na]
Tpsa: 43.37
Logp: 1.5748
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
(C₈H₈.C₄H₂O₃.Na)x
Molecular Weight:
None
Synonyms:
None
SMILES:
O=C1OC(C=C1)=O.C=CC2=CC=CC=C2.[Na]
Tpsa:
43.37
Logp:
1.5748
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD34596220
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇F₂N₃O
Molecular Weight: 245.27
Synonyms: None
SMILES: FC(C1=NN([C@H]2CC[C@@H](CC2)CO)C=C1N)F
Tpsa: 64.07
Logp: 2.1265
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD34596220
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇F₂N₃O
Molecular Weight:
245.27
Synonyms:
None
SMILES:
FC(C1=NN([C@H]2CC[C@@H](CC2)CO)C=C1N)F
Tpsa:
64.07
Logp:
2.1265
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3