CS-0151941
(E)-Ethyl 3-acetamidobut-2-enoate
Manufacturer: ChemScene
CAS Number: 23652-67-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0151941-100mg | In Stock | ₹ 13,973.00 |
| 250mg | CS-0151941-250mg | In Stock | ₹ 24,119.00 |
| 1g | CS-0151941-1g | In Stock | ₹ 64,169.00 |
CS-0151941 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,973.00
GST (18%): ₹ 2,515.14
Total Price: ₹ 16,488.14
Purity
95%
MDL No
MFCD02974463
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃NO₃
Molecular Weight
171.19
Synonyms
Ethyl trans-3-(acetamido)-2-butenoate
SMILES
CCOC(/C=C(/NC(C)=O)\C)=O
Tpsa
55.4
Logp
0.5894
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 23652-67-7 | (E)-Ethyl 3-acetamidobut-2-enoate | A2B Chem | ₹ 11,125.00 - ₹ 50,997.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: MFCD02974463
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₃
Molecular Weight: 171.19
Synonyms: Ethyl trans-3-(acetamido)-2-butenoate
SMILES: CCOC(/C=C(/NC(C)=O)\C)=O
Tpsa: 55.4
Logp: 0.5894
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD02974463
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₃
Molecular Weight:
171.19
Synonyms:
Ethyl trans-3-(acetamido)-2-butenoate
SMILES:
CCOC(/C=C(/NC(C)=O)\C)=O
Tpsa:
55.4
Logp:
0.5894
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00015125
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₉O₃PSi
Molecular Weight: 376.50
Synonyms: Phosphine, diphenyl[2-(triethoxysilyl)ethyl]-
SMILES: CCO[Si](CCP(C1=CC=CC=C1)C2=CC=CC=C2)(OCC)OCC
Tpsa: 27.69
Logp: 4.1677
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD00015125
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₉O₃PSi
Molecular Weight:
376.50
Synonyms:
Phosphine, diphenyl[2-(triethoxysilyl)ethyl]-
SMILES:
CCO[Si](CCP(C1=CC=CC=C1)C2=CC=CC=C2)(OCC)OCC
Tpsa:
27.69
Logp:
4.1677
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
11
Purity: 95%
MDL No: MFCD05663903
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₄₂O₆S₂Si₂
Molecular Weight: 474.82
Synonyms: Bis[γ-(triethoxysilyl-propyl]-disulfide; 4,4,13,13-Tetraethoxy-3,14-dioxa-8,9-dithia-4,13-disilahexadecane
SMILES: CCO[Si](CCCSSCCC[Si](OCC)(OCC)OCC)(OCC)OCC
Tpsa: 55.38
Logp: 5.2448
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 21
Purity:
95%
MDL No:
MFCD05663903
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₄₂O₆S₂Si₂
Molecular Weight:
474.82
Synonyms:
Bis[γ-(triethoxysilyl-propyl]-disulfide; 4,4,13,13-Tetraethoxy-3,14-dioxa-8,9-dithia-4,13-disilahexadecane
SMILES:
CCO[Si](CCCSSCCC[Si](OCC)(OCC)OCC)(OCC)OCC
Tpsa:
55.38
Logp:
5.2448
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
21
Purity: 95%
MDL No: MFCD00026751
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂O₃Si
Molecular Weight: 254.40
Synonyms: Benzene, ((triethoxysilyl)methyl)-
SMILES: CCO[Si](CC1=CC=CC=C1)(OCC)OCC
Tpsa: 27.69
Logp: 2.8167
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 8
Purity:
95%
MDL No:
MFCD00026751
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂O₃Si
Molecular Weight:
254.40
Synonyms:
Benzene, ((triethoxysilyl)methyl)-
SMILES:
CCO[Si](CC1=CC=CC=C1)(OCC)OCC
Tpsa:
27.69
Logp:
2.8167
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
8