CS-0047150
Ethyl 3-((4S)-2,2-dimethyl-1,3-dioxolan-4-yl)-2-propenoate
Manufacturer: ChemScene
CAS Number: 36326-38-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0047150-10g | In Stock | ₹ 82,308.72 |
| 25g | CS-0047150-25g | In Stock | ₹ 1,04,982.12 |
| 50g | CS-0047150-50g | In Stock | ₹ 1,31,933.52 |
CS-0047150 - 10g
In Stock
Quantity
1
Base Price: ₹ 82,308.72
GST (18%): ₹ 14,815.57
Total Price: ₹ 97,124.29
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
None
SMILES
O=C(/C=C/[C@@H]1OC(C)(OC1)C)OCC
Tpsa
44.76
Logp
1.2572
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 36326-38-2 | 2-Propenoic acid,3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-, ethyl ester | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-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: None
SMILES: O=C(/C=C/[C@@H]1OC(C)(OC1)C)OCC
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:
None
SMILES:
O=C(/C=C/[C@@H]1OC(C)(OC1)C)OCC
Tpsa:
44.76
Logp:
1.2572
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95% mix TBC as stabilizer
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: 6-METHYL-2-VINYLISONICOTINIC ACID ETHYL ESTER(WXC08342)
SMILES: O=C(C1=CC(C)=NC(C=C)=C1)OCC
Tpsa: 39.19
Logp: 2.20972
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95% mix TBC as stabilizer
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:
6-METHYL-2-VINYLISONICOTINIC ACID ETHYL ESTER(WXC08342)
SMILES:
O=C(C1=CC(C)=NC(C=C)=C1)OCC
Tpsa:
39.19
Logp:
2.20972
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀INO₂
Molecular Weight: 315.11
Synonyms: Ethyl 5-Iodo-1H-Indole-2-Carboxylate(WX634029)
SMILES: O=C(C1=CC2=CC(I)=CC=C2N1)OCC
Tpsa: 42.09
Logp: 2.9492
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀INO₂
Molecular Weight:
315.11
Synonyms:
Ethyl 5-Iodo-1H-Indole-2-Carboxylate(WX634029)
SMILES:
O=C(C1=CC2=CC(I)=CC=C2N1)OCC
Tpsa:
42.09
Logp:
2.9492
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂O₄
Molecular Weight: 306.36
Synonyms: Benzyl 3-[methoxy(methyl)carbamoyl]piperidine-1-carboxylate
SMILES: O=C(N1CCCC(C(N(OC)C)=O)C1)OCC2=CC=CC=C2
Tpsa: 59.08
Logp: 2.055
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₄
Molecular Weight:
306.36
Synonyms:
Benzyl 3-[methoxy(methyl)carbamoyl]piperidine-1-carboxylate
SMILES:
O=C(N1CCCC(C(N(OC)C)=O)C1)OCC2=CC=CC=C2
Tpsa:
59.08
Logp:
2.055
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4