CS-0524036
Propane-1,2,3-triyl tris(2-methylacrylate)
Manufacturer: ChemScene
CAS Number: 7401-88-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0524036-1g | In Stock | ₹ 16,465.00 |
CS-0524036 - 1g
In Stock
Quantity
1
Base Price: ₹ 16,465.00
GST (18%): ₹ 2,963.70
Total Price: ₹ 19,428.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀O₆
Molecular Weight
296.32
Synonyms
Propane-1,2,3-triyl Tris(2-methylacrylate) (stabilized with MEHQ)
SMILES
CC(C(OCC(OC(C(C)=C)=O)COC(C(C)=C)=O)=O)=C
Tpsa
78.9
Logp
1.7129
H Acceptors
6
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7401-88-9 | 1,1',1''-(1,2,3-Propanetriyl) tris(2-methyl-2-propenoate) | A2B Chem | ₹ 33,998.00 - ₹ 48,238.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₅H₂₀O₆
Molecular Weight: 296.32
Synonyms: Propane-1,2,3-triyl Tris(2-methylacrylate) (stabilized with MEHQ)
SMILES: CC(C(OCC(OC(C(C)=C)=O)COC(C(C)=C)=O)=O)=C
Tpsa: 78.9
Logp: 1.7129
H Acceptors: 6
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:
C₁₅H₂₀O₆
Molecular Weight:
296.32
Synonyms:
Propane-1,2,3-triyl Tris(2-methylacrylate) (stabilized with MEHQ)
SMILES:
CC(C(OCC(OC(C(C)=C)=O)COC(C(C)=C)=O)=O)=C
Tpsa:
78.9
Logp:
1.7129
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD00017620
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₄
Molecular Weight: 222.24
Synonyms: 1,4-DIACETYL-2,5-DIMETHOXYBENZENE
SMILES: COC1=C(C(C)=O)C=C(OC)C(C(C)=O)=C1
Tpsa: 52.6
Logp: 2.109
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00017620
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₄
Molecular Weight:
222.24
Synonyms:
1,4-DIACETYL-2,5-DIMETHOXYBENZENE
SMILES:
COC1=C(C(C)=O)C=C(OC)C(C(C)=O)=C1
Tpsa:
52.6
Logp:
2.109
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD18449657
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅NO₂
Molecular Weight: 147.13
Synonyms: 2,1-Benzisoxazole-3-carboxaldehyde (9CI)
SMILES: O=CC1=C2C=CC=CC2=NO1
Tpsa: 43.1
Logp: 1.6403
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18449657
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅NO₂
Molecular Weight:
147.13
Synonyms:
2,1-Benzisoxazole-3-carboxaldehyde (9CI)
SMILES:
O=CC1=C2C=CC=CC2=NO1
Tpsa:
43.1
Logp:
1.6403
H Acceptors:
3
H Donors:
0
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: C₈H₅Br₂N
Molecular Weight: 274.94
Synonyms: 3,6-Dibromoindole
SMILES: BrC1=CC2=C(C=C1)C(Br)=CN2
Tpsa: 15.79
Logp: 3.6929
H Acceptors: 0
H Donors: 1
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:
C₈H₅Br₂N
Molecular Weight:
274.94
Synonyms:
3,6-Dibromoindole
SMILES:
BrC1=CC2=C(C=C1)C(Br)=CN2
Tpsa:
15.79
Logp:
3.6929
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0