CS-0336180
Ethyl 2-cyano-3-ethoxypent-2-enoate
Manufacturer: ChemScene
CAS Number: 25468-53-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0336180-5g | In Stock | ₹ 75,917.00 |
| 10g | CS-0336180-10g | In Stock | ₹ 1,07,067.00 |
CS-0336180 - 5g
In Stock
Quantity
1
Base Price: ₹ 75,917.00
GST (18%): ₹ 13,665.06
Total Price: ₹ 89,582.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅NO₃
Molecular Weight
197.23
Synonyms
ETHYL 2-CYANO-3-ETHOXY-2-PENTENOATE
SMILES
CCC(OCC)=C(C#N)C(OCC)=O
Tpsa
59.32
Logp
1.77368
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 25468-53-5 | ETHYL 2-CYANO-3-ETHOXY-2-PENTENOATE | A2B Chem | ₹ 12,994.00 - ₹ 50,819.00 |
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
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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: C₁₀H₁₅NO₃
Molecular Weight: 197.23
Synonyms: ETHYL 2-CYANO-3-ETHOXY-2-PENTENOATE
SMILES: CCC(OCC)=C(C#N)C(OCC)=O
Tpsa: 59.32
Logp: 1.77368
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₃
Molecular Weight:
197.23
Synonyms:
ETHYL 2-CYANO-3-ETHOXY-2-PENTENOATE
SMILES:
CCC(OCC)=C(C#N)C(OCC)=O
Tpsa:
59.32
Logp:
1.77368
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁N₃O₃
Molecular Weight: 257.24
Synonyms: ethyl 4,5-dihydro-5-oxopyrazolo[1,5-a]quinazoline-3-carboxylate
SMILES: CCOC(=O)C1=C2NC(=O)C3=CC=CC=C3N2N=C1
Tpsa: 76.46
Logp: 1.3525
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁N₃O₃
Molecular Weight:
257.24
Synonyms:
ethyl 4,5-dihydro-5-oxopyrazolo[1,5-a]quinazoline-3-carboxylate
SMILES:
CCOC(=O)C1=C2NC(=O)C3=CC=CC=C3N2N=C1
Tpsa:
76.46
Logp:
1.3525
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀O₂
Molecular Weight: 208.30
Synonyms: 2-HYDROXY-TRICYCLO[7.3.1.0(2,7)]TRIDECAN-13-ONE
SMILES: C1CCC2(C(C1)CC3CCCC2C3=O)O
Tpsa: 37.3
Logp: 2.2968
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:
C₁₃H₂₀O₂
Molecular Weight:
208.30
Synonyms:
2-HYDROXY-TRICYCLO[7.3.1.0(2,7)]TRIDECAN-13-ONE
SMILES:
C1CCC2(C(C1)CC3CCCC2C3=O)O
Tpsa:
37.3
Logp:
2.2968
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂N₂O₃S
Molecular Weight: 312.34
Synonyms: Benzoic acid, 4-methoxy-, 4-(1,2,3-thiadiazol-4-yl)phenyl ester
SMILES: O=C(C1=CC=C(OC)C=C1)OC2=CC=C(C3=CSN=N3)C=C2
Tpsa: 61.31
Logp: 3.4329
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂N₂O₃S
Molecular Weight:
312.34
Synonyms:
Benzoic acid, 4-methoxy-, 4-(1,2,3-thiadiazol-4-yl)phenyl ester
SMILES:
O=C(C1=CC=C(OC)C=C1)OC2=CC=C(C3=CSN=N3)C=C2
Tpsa:
61.31
Logp:
3.4329
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4