CS-0198686
Ethyl-2-cyano-3-ethoxybut-2-enoate
Manufacturer: ChemScene
CAS Number: 35260-93-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0198686-5g | In Stock | ₹ 8,633.00 |
| 25g | CS-0198686-25g | In Stock | ₹ 31,773.00 |
CS-0198686 - 5g
In Stock
Quantity
1
Base Price: ₹ 8,633.00
GST (18%): ₹ 1,553.94
Total Price: ₹ 10,186.94
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃NO₃
Molecular Weight
183.20
Synonyms
ethyl 2-cyano-3-ethoxycrotonate
SMILES
C/C(OCC)=C(C#N)\C(OCC)=O
Tpsa
59.32
Logp
1.38358
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Ethyl 2-cyano-3-ethoxybut-2-enoate / 1g / 603088733 / A187691 / / 35260-93-6 / MFCD01743485 / 183.207 / C9H13NO3 | eMolecules | ₹ 3,515.50 | |
 | 35260-93-6 | Ethyl (e)-2-cyano-3-ethoxycrotonate | A2B Chem | ₹ 1,869.00 - ₹ 34,443.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3439
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₃
Molecular Weight: 183.20
Synonyms: ethyl 2-cyano-3-ethoxycrotonate
SMILES: C/C(OCC)=C(C#N)\C(OCC)=O
Tpsa: 59.32
Logp: 1.38358
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₃
Molecular Weight:
183.20
Synonyms:
ethyl 2-cyano-3-ethoxycrotonate
SMILES:
C/C(OCC)=C(C#N)\C(OCC)=O
Tpsa:
59.32
Logp:
1.38358
H Acceptors:
4
H Donors:
0
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: C₁₉H₁₂BrNO
Molecular Weight: 350.21
Synonyms: 10-(4-bromophenyl)-9(10H)-acridinon
SMILES: O=C1C2=C(C=CC=C2)N(C3=CC=C(Br)C=C3)C4=CC=CC=C14
Tpsa: 22
Logp: 4.9064
H Acceptors: 2
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:
C₁₉H₁₂BrNO
Molecular Weight:
350.21
Synonyms:
10-(4-bromophenyl)-9(10H)-acridinon
SMILES:
O=C1C2=C(C=CC=C2)N(C3=CC=C(Br)C=C3)C4=CC=CC=C14
Tpsa:
22
Logp:
4.9064
H Acceptors:
2
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: C₂₆H₃₆BNO₂
Molecular Weight: 405.38
Synonyms: 9-(2-Ethylhexyl)-9H-carbazole-3-boronic Acid Pinacol Ester
SMILES: CC1(C)C(C)(C)OB(C2=CC3=C(C=C2)N(CC(CC)CCCC)C4=C3C=CC=C4)O1
Tpsa: 23.39
Logp: 6.3101
H Acceptors: 3
H Donors: 0
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:
C₂₆H₃₆BNO₂
Molecular Weight:
405.38
Synonyms:
9-(2-Ethylhexyl)-9H-carbazole-3-boronic Acid Pinacol Ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC3=C(C=C2)N(CC(CC)CCCC)C4=C3C=CC=C4)O1
Tpsa:
23.39
Logp:
6.3101
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD23135517
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₂₀N₆O₈
Molecular Weight: 592.52
Synonyms: N1,N1,N4,N4-Tetrakis(4-nitrophenyl)benzene-1,4-diamine
SMILES: O=[N+](C1=CC=C(N(C2=CC=C([N+]([O-])=O)C=C2)C3=CC=C(N(C4=CC=C([N+]([O-])=O)C=C4)C5=CC=C([N+]([O-])=O)C=C5)C=C3)C=C1)[O-]
Tpsa: 179.04
Logp: 8.259
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD23135517
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₂₀N₆O₈
Molecular Weight:
592.52
Synonyms:
N1,N1,N4,N4-Tetrakis(4-nitrophenyl)benzene-1,4-diamine
SMILES:
O=[N+](C1=CC=C(N(C2=CC=C([N+]([O-])=O)C=C2)C3=CC=C(N(C4=CC=C([N+]([O-])=O)C=C4)C5=CC=C([N+]([O-])=O)C=C5)C=C3)C=C1)[O-]
Tpsa:
179.04
Logp:
8.259
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
10