CS-0167774
Tris(2-acryloyloxyethyl)Isocyanurate(stabilizedwithPhenothiazine)
Manufacturer: ChemScene
CAS Number: 40220-08-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500g | CS-0167774-500g | In Stock | ₹ 19,165.44 |
CS-0167774 - 500g
In Stock
Quantity
1
Base Price: ₹ 19,165.44
GST (18%): ₹ 3,449.779
Total Price: ₹ 22,615.219
Purity
98%
MDL No
MFCD00080669
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₁N₃O₉
Molecular Weight
423.37
Synonyms
tris(2-(acryloyloxy)ethyl) isocyanurate
SMILES
O=C(N(CCOC(C=C)=O)C(N1CCOC(C=C)=O)=O)N(CCOC(C=C)=O)C1=O
Tpsa
144.9
Logp
-1.6407
H Acceptors
12
H Donors
0
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Tris[2-(acryloyloxy)ethyl] isocyanurate | Sigma Aldrich | ₹ 7,057.90 | |
 | 40220-08-4 | Isocyanuric Acid Tris(2-acryloyloxyethyl) Ester | A2B Chem | ₹ 941.16 - ₹ 14,117.40 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00080669
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁N₃O₉
Molecular Weight: 423.37
Synonyms: tris(2-(acryloyloxy)ethyl) isocyanurate
SMILES: O=C(N(CCOC(C=C)=O)C(N1CCOC(C=C)=O)=O)N(CCOC(C=C)=O)C1=O
Tpsa: 144.9
Logp: -1.6407
H Acceptors: 12
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
MFCD00080669
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁N₃O₉
Molecular Weight:
423.37
Synonyms:
tris(2-(acryloyloxy)ethyl) isocyanurate
SMILES:
O=C(N(CCOC(C=C)=O)C(N1CCOC(C=C)=O)=O)N(CCOC(C=C)=O)C1=O
Tpsa:
144.9
Logp:
-1.6407
H Acceptors:
12
H Donors:
0
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃ClFIN₂
Molecular Weight: 272.45
Synonyms: None
SMILES: NC1=C(F)C(Cl)=NC=C1I
Tpsa: 38.91
Logp: 2.0609
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃ClFIN₂
Molecular Weight:
272.45
Synonyms:
None
SMILES:
NC1=C(F)C(Cl)=NC=C1I
Tpsa:
38.91
Logp:
2.0609
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃BrClFN₂O₂
Molecular Weight: 293.48
Synonyms: None
SMILES: O=C1NC(NC2=C1C=C(Cl)C(Br)=C2F)=O
Tpsa: 65.72
Logp: 1.7714
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃BrClFN₂O₂
Molecular Weight:
293.48
Synonyms:
None
SMILES:
O=C1NC(NC2=C1C=C(Cl)C(Br)=C2F)=O
Tpsa:
65.72
Logp:
1.7714
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁FN₂O₂
Molecular Weight: 244.31
Synonyms: None
SMILES: F[C@@H]1[C@@H]2N[C@H](C[C@@H]1NC(OC(C)(C)C)=O)CC2
Tpsa: 50.36
Logp: 1.7421
H Acceptors: 3
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:
C₁₂H₂₁FN₂O₂
Molecular Weight:
244.31
Synonyms:
None
SMILES:
F[C@@H]1[C@@H]2N[C@H](C[C@@H]1NC(OC(C)(C)C)=O)CC2
Tpsa:
50.36
Logp:
1.7421
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1