CS-0357406
(E)-4-(4-benzylpiperazin-1-yl)-4-oxobut-2-enoic acid
Manufacturer: ChemScene
CAS Number: 304684-78-4
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈N₂O₃
Molecular Weight
274.32
Synonyms
None
SMILES
C1=CC=C(C=C1)CN2CCN(CC2)C(=O)/C=C/C(=O)O
Tpsa
60.85
Logp
0.9716
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 304684-78-4 | (2E)-4-(4-benzylpiperazin-1-yl)-4-oxobut-2-enoic acid | A2B Chem | ₹ 36,020.76 - ₹ 63,485.52 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O₃
Molecular Weight: 274.32
Synonyms: None
SMILES: C1=CC=C(C=C1)CN2CCN(CC2)C(=O)/C=C/C(=O)O
Tpsa: 60.85
Logp: 0.9716
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₈N₂O₃
Molecular Weight:
274.32
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CN2CCN(CC2)C(=O)/C=C/C(=O)O
Tpsa:
60.85
Logp:
0.9716
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98% +(stabilized with HQ)
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₃
Molecular Weight: 130.14
Synonyms: 4,4-Dimethoxycrotonaldehyde (stabilized with HQ)
SMILES: COC(/C=C/C=O)OC
Tpsa: 35.53
Logp: 0.3604
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98% +(stabilized with HQ)
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₃
Molecular Weight:
130.14
Synonyms:
4,4-Dimethoxycrotonaldehyde (stabilized with HQ)
SMILES:
COC(/C=C/C=O)OC
Tpsa:
35.53
Logp:
0.3604
H Acceptors:
3
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: C₁₃H₈BrCl₂NO
Molecular Weight: 345.02
Synonyms: None
SMILES: C1=C(C=C(/C=N/C2=CC(=C(C=C2)Cl)Cl)C(=C1)O)Br
Tpsa: 32.59
Logp: 5.2121
H Acceptors: 2
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:
C₁₃H₈BrCl₂NO
Molecular Weight:
345.02
Synonyms:
None
SMILES:
C1=C(C=C(/C=N/C2=CC(=C(C=C2)Cl)Cl)C(=C1)O)Br
Tpsa:
32.59
Logp:
5.2121
H Acceptors:
2
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: C₁₄H₁₁BrClNO₂
Molecular Weight: 340.60
Synonyms: None
SMILES: OC1=CC=C(Br)C=C1/C=N/C2=CC=C(OC)C(Cl)=C2
Tpsa: 41.82
Logp: 4.5673
H Acceptors: 3
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:
C₁₄H₁₁BrClNO₂
Molecular Weight:
340.60
Synonyms:
None
SMILES:
OC1=CC=C(Br)C=C1/C=N/C2=CC=C(OC)C(Cl)=C2
Tpsa:
41.82
Logp:
4.5673
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3