CS-0287408
(2E)-4-Oxo-4-(1-piperidinyl)-2-butenoic acid
Manufacturer: ChemScene
CAS Number: 347142-82-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0287408-5g | In Stock | ₹ 1,36,793.00 |
CS-0287408 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,36,793.00
GST (18%): ₹ 24,622.74
Total Price: ₹ 1,61,415.74
Purity
95%
MDL No
MFCD00465269
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃NO₃
Molecular Weight
183.20
Synonyms
None
SMILES
OC(/C=C/C(N1CCCCC1)=O)=O
Tpsa
57.61
Logp
0.6397
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 347142-82-9 | 4-oxo-4-(piperidin-1-yl)but-2-enoic acid | A2B Chem | -- |
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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: MFCD00465269
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₃
Molecular Weight: 183.20
Synonyms: None
SMILES: OC(/C=C/C(N1CCCCC1)=O)=O
Tpsa: 57.61
Logp: 0.6397
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00465269
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₃
Molecular Weight:
183.20
Synonyms:
None
SMILES:
OC(/C=C/C(N1CCCCC1)=O)=O
Tpsa:
57.61
Logp:
0.6397
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆F₃NO₄
Molecular Weight: 295.25
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: O=C([C@@]1(C(F)(F)F)[C@@]2([H])CN(C(OC(C)(C)C)=O)C[C@@]12[H])O
Tpsa: 66.84
Logp: 2.1164
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆F₃NO₄
Molecular Weight:
295.25
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
O=C([C@@]1(C(F)(F)F)[C@@]2([H])CN(C(OC(C)(C)C)=O)C[C@@]12[H])O
Tpsa:
66.84
Logp:
2.1164
H Acceptors:
3
H Donors:
1
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: C₆H₈F₃NO₂
Molecular Weight: 183.13
Synonyms: None
SMILES: O=C([C@@]1(C(F)(F)F)CNCC1)O
Tpsa: 49.33
Logp: 0.613
H Acceptors: 2
H Donors: 2
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:
C₆H₈F₃NO₂
Molecular Weight:
183.13
Synonyms:
None
SMILES:
O=C([C@@]1(C(F)(F)F)CNCC1)O
Tpsa:
49.33
Logp:
0.613
H Acceptors:
2
H Donors:
2
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: C₅H₇ClF₃NO₂
Molecular Weight: 205.56
Synonyms: None
SMILES: O=C([C@@]1(N)[C@H](C(F)(F)F)C1)O.[H]Cl
Tpsa: 63.32
Logp: 0.7725
H Acceptors: 2
H Donors: 2
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:
C₅H₇ClF₃NO₂
Molecular Weight:
205.56
Synonyms:
None
SMILES:
O=C([C@@]1(N)[C@H](C(F)(F)F)C1)O.[H]Cl
Tpsa:
63.32
Logp:
0.7725
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1