CS-0159790
1-(Piperidin-1-yl)prop-2-en-1-one
Manufacturer: ChemScene
CAS Number: 10043-37-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0159790-100mg | In Stock | ₹ 5,251.00 |
| 250mg | CS-0159790-250mg | In Stock | ₹ 10,413.00 |
| 1g | CS-0159790-1g | In Stock | ₹ 22,962.00 |
CS-0159790 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,251.00
GST (18%): ₹ 945.18
Total Price: ₹ 6,196.18
Purity
98%
MDL No
MFCD00085224
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃NO
Molecular Weight
139.19
Synonyms
Piperidine,1-(1-oxo-2-propenyl)
SMILES
C=CC(N1CCCCC1)=O
Tpsa
20.31
Logp
1.1849
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 10043-37-5 | 2-Propen-1-one, 1-(1-piperidinyl)- | A2B Chem | ₹ 3,738.00 - ₹ 16,109.00 |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00085224
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO
Molecular Weight: 139.19
Synonyms: Piperidine,1-(1-oxo-2-propenyl)
SMILES: C=CC(N1CCCCC1)=O
Tpsa: 20.31
Logp: 1.1849
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00085224
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO
Molecular Weight:
139.19
Synonyms:
Piperidine,1-(1-oxo-2-propenyl)
SMILES:
C=CC(N1CCCCC1)=O
Tpsa:
20.31
Logp:
1.1849
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06204408
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃O₂
Molecular Weight: 204.15
Synonyms: Benzoic acid, 2,3,4-trifluoro-, ethyl ester
SMILES: O=C(OCC)C1=CC=C(F)C(F)=C1F
Tpsa: 26.3
Logp: 2.2806
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06204408
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃O₂
Molecular Weight:
204.15
Synonyms:
Benzoic acid, 2,3,4-trifluoro-, ethyl ester
SMILES:
O=C(OCC)C1=CC=C(F)C(F)=C1F
Tpsa:
26.3
Logp:
2.2806
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06204388
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClFO₂
Molecular Weight: 202.61
Synonyms: Benzoic acid, 2-chloro-4-fluoro-, ethyl ester
SMILES: O=C(OCC)C1=CC=C(F)C=C1Cl
Tpsa: 26.3
Logp: 2.6558
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06204388
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClFO₂
Molecular Weight:
202.61
Synonyms:
Benzoic acid, 2-chloro-4-fluoro-, ethyl ester
SMILES:
O=C(OCC)C1=CC=C(F)C=C1Cl
Tpsa:
26.3
Logp:
2.6558
H Acceptors:
2
H Donors:
0
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: C₁₀H₈FN
Molecular Weight: 161.18
Synonyms: None
SMILES: NC1=C2C(C(F)=CC=C2)=CC=C1
Tpsa: 26.02
Logp: 2.5611
H Acceptors: 1
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:
C₁₀H₈FN
Molecular Weight:
161.18
Synonyms:
None
SMILES:
NC1=C2C(C(F)=CC=C2)=CC=C1
Tpsa:
26.02
Logp:
2.5611
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0