CS-0531830
(E)-Ethyl 2-cyano-3-(3,4-dihydroxy-5-nitrophenyl)acrylate Entacapone Impurity
Manufacturer: ChemScene
CAS Number: 1215039-66-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0531830-25mg | In Stock | ₹ 6,417.00 |
| 50mg | CS-0531830-50mg | In Stock | ₹ 10,523.88 |
| 100mg | CS-0531830-100mg | In Stock | ₹ 17,539.80 |
CS-0531830 - 25mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀N₂O₆
Molecular Weight
278.22
Synonyms
Ethyl (E)-2-cyano-3-(3,4-dihydroxy-5-nitrophenyl)acrylate
SMILES
CCOC(/C(C#N)=C/C1=CC([N+]([O-])=O)=C(C(O)=C1)O)=O
Tpsa
133.69
Logp
1.47608
H Acceptors
7
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethyl(2E)-2-Cyano-3-(3,4-dihydroxy-5-nitrophenyl)prop-2-enoate | Aaron Chemicals LLC | ₹ 5,732.52 - ₹ 16,341.96 |
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₂H₁₀N₂O₆
Molecular Weight: 278.22
Synonyms: Ethyl (E)-2-cyano-3-(3,4-dihydroxy-5-nitrophenyl)acrylate
SMILES: CCOC(/C(C#N)=C/C1=CC([N+]([O-])=O)=C(C(O)=C1)O)=O
Tpsa: 133.69
Logp: 1.47608
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₆
Molecular Weight:
278.22
Synonyms:
Ethyl (E)-2-cyano-3-(3,4-dihydroxy-5-nitrophenyl)acrylate
SMILES:
CCOC(/C(C#N)=C/C1=CC([N+]([O-])=O)=C(C(O)=C1)O)=O
Tpsa:
133.69
Logp:
1.47608
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄F₆N₂O₃
Molecular Weight: 408.30
Synonyms: N-(2-Pyridylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide
SMILES: O=C(C1=CC(OCC(F)(F)F)=CC=C1OCC(F)(F)F)NCC2=NC=CC=C2
Tpsa: 60.45
Logp: 3.8938
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄F₆N₂O₃
Molecular Weight:
408.30
Synonyms:
N-(2-Pyridylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide
SMILES:
O=C(C1=CC(OCC(F)(F)F)=CC=C1OCC(F)(F)F)NCC2=NC=CC=C2
Tpsa:
60.45
Logp:
3.8938
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉N₃O₅
Molecular Weight: 333.34
Synonyms: 3-O-ethylentacapone
SMILES: CCN(CC)C(/C(C#N)=C/C1=CC(OCC)=C(C([N+]([O-])=O)=C1)O)=O
Tpsa: 116.7
Logp: 2.47448
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉N₃O₅
Molecular Weight:
333.34
Synonyms:
3-O-ethylentacapone
SMILES:
CCN(CC)C(/C(C#N)=C/C1=CC(OCC)=C(C([N+]([O-])=O)=C1)O)=O
Tpsa:
116.7
Logp:
2.47448
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁F₃N₂O₂
Molecular Weight: 296.24
Synonyms: methyl 2-[3-(trifluoromethyl)anilino]nicotinate
SMILES: O=C(C1=CC=CN=C1NC2=CC=CC(C(F)(F)F)=C2)OC
Tpsa: 51.22
Logp: 3.6306
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₁F₃N₂O₂
Molecular Weight:
296.24
Synonyms:
methyl 2-[3-(trifluoromethyl)anilino]nicotinate
SMILES:
O=C(C1=CC=CN=C1NC2=CC=CC(C(F)(F)F)=C2)OC
Tpsa:
51.22
Logp:
3.6306
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3