CS-0312658
Ethyl 3-(benzo[d][1,3]dioxol-5-yl)-2-cyanoacrylate
Manufacturer: ChemScene
CAS Number: 2286-56-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0312658-1g | In Stock | ₹ 10,096.08 |
| 5g | CS-0312658-5g | In Stock | ₹ 25,069.08 |
CS-0312658 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,096.08
GST (18%): ₹ 1,817.294
Total Price: ₹ 11,913.374
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁NO₄
Molecular Weight
245.23
Synonyms
Ethyl 3-(1,3-benzodioxol-5-yl)-2-cyanoacrylate
SMILES
O=C(OCC)C(C#N)=CC1=CC=C(OCO2)C2=C1
Tpsa
68.55
Logp
1.88538
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2286-56-8 | Ethyl 3-(1,3-benzodioxol-5-yl)-2-cyanoacrylate | A2B Chem | ₹ 11,550.60 - ₹ 27,721.44 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₄
Molecular Weight: 245.23
Synonyms: Ethyl 3-(1,3-benzodioxol-5-yl)-2-cyanoacrylate
SMILES: O=C(OCC)C(C#N)=CC1=CC=C(OCO2)C2=C1
Tpsa: 68.55
Logp: 1.88538
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₄
Molecular Weight:
245.23
Synonyms:
Ethyl 3-(1,3-benzodioxol-5-yl)-2-cyanoacrylate
SMILES:
O=C(OCC)C(C#N)=CC1=CC=C(OCO2)C2=C1
Tpsa:
68.55
Logp:
1.88538
H Acceptors:
5
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: C₁₀H₅ClF₃NO
Molecular Weight: 247.60
Synonyms: 8-Chloro-4-Hydroxy-2-(Trifluoromethyl)Quinoline
SMILES: C1=CC2=C(C(=C1)Cl)N=C(C=C2O)C(F)(F)F
Tpsa: 33.12
Logp: 3.6126
H Acceptors: 2
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:
C₁₀H₅ClF₃NO
Molecular Weight:
247.60
Synonyms:
8-Chloro-4-Hydroxy-2-(Trifluoromethyl)Quinoline
SMILES:
C1=CC2=C(C(=C1)Cl)N=C(C=C2O)C(F)(F)F
Tpsa:
33.12
Logp:
3.6126
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₃
Molecular Weight: 215.29
Synonyms: 1-methyl-2-piperidin-4-yl-benzimidazole
SMILES: CN1C2=CC=CC=C2N=C1C3CCNCC3
Tpsa: 29.85
Logp: 2.0403
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₃
Molecular Weight:
215.29
Synonyms:
1-methyl-2-piperidin-4-yl-benzimidazole
SMILES:
CN1C2=CC=CC=C2N=C1C3CCNCC3
Tpsa:
29.85
Logp:
2.0403
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO
Molecular Weight: 153.22
Synonyms: (3-Furan-2-yl-1-methyl-propyl)-methyl-amine
SMILES: CC(CCC1=CC=CO1)NC
Tpsa: 25.17
Logp: 1.8201
H Acceptors: 2
H Donors: 1
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:
C₉H₁₅NO
Molecular Weight:
153.22
Synonyms:
(3-Furan-2-yl-1-methyl-propyl)-methyl-amine
SMILES:
CC(CCC1=CC=CO1)NC
Tpsa:
25.17
Logp:
1.8201
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4