CS-0492808
(R,E)-Ethyl 3-(2,2-dimethyl-1,3-dioxolan-4-yl)acrylate
Manufacturer: ChemScene
CAS Number: 104321-62-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0492808-500mg | In Stock | ₹ 1,19,171.00 |
CS-0492808 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,19,171.00
GST (18%): ₹ 21,450.78
Total Price: ₹ 1,40,621.78
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆O₄
Molecular Weight
200.23
Synonyms
ethyl 3-(2,2-dimethyl-1,3-dioxalan-4-yl)-2-propenoate
SMILES
O=C(OCC)/C=C/[C@H]1OC(C)(C)OC1
Tpsa
44.76
Logp
1.2572
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 104321-62-2 | Ethyl (R)-()-3-(2,2-dimethyl-1,3-dioxolan-4-yl)-trans-2-propenoate | A2B Chem | ₹ 21,093.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-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: C₁₀H₁₆O₄
Molecular Weight: 200.23
Synonyms: ethyl 3-(2,2-dimethyl-1,3-dioxalan-4-yl)-2-propenoate
SMILES: O=C(OCC)/C=C/[C@H]1OC(C)(C)OC1
Tpsa: 44.76
Logp: 1.2572
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆O₄
Molecular Weight:
200.23
Synonyms:
ethyl 3-(2,2-dimethyl-1,3-dioxalan-4-yl)-2-propenoate
SMILES:
O=C(OCC)/C=C/[C@H]1OC(C)(C)OC1
Tpsa:
44.76
Logp:
1.2572
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄ClN₃O₄
Molecular Weight: 357.83
Synonyms: None
SMILES: OC(CNCCNC(=O)N1CCOCC1)COC1=CC(Cl)=CC=C1
Tpsa: 83.06
Logp: 0.7111
H Acceptors: 5
H Donors: 3
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:
C₁₆H₂₄ClN₃O₄
Molecular Weight:
357.83
Synonyms:
None
SMILES:
OC(CNCCNC(=O)N1CCOCC1)COC1=CC(Cl)=CC=C1
Tpsa:
83.06
Logp:
0.7111
H Acceptors:
5
H Donors:
3
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: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: None
SMILES: COC(=O)C1C2=C(C=CC=1)NCC2C
Tpsa: 38.33
Logp: 2.0022
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
None
SMILES:
COC(=O)C1C2=C(C=CC=1)NCC2C
Tpsa:
38.33
Logp:
2.0022
H Acceptors:
3
H Donors:
1
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: C₈H₆O₃
Molecular Weight: 150.13
Synonyms: 7-Hydroxy-3(2H)-benzofuranone
SMILES: OC1C2=C(C=CC=1)C(=O)CO2
Tpsa: 46.53
Logp: 0.9673
H Acceptors: 3
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:
C₈H₆O₃
Molecular Weight:
150.13
Synonyms:
7-Hydroxy-3(2H)-benzofuranone
SMILES:
OC1C2=C(C=CC=1)C(=O)CO2
Tpsa:
46.53
Logp:
0.9673
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0