CS-0239217
1-(1,2,3,4-Tetrahydroquinolin-1-yl)prop-2-en-1-one
Manufacturer: ChemScene
CAS Number: 88611-48-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0239217-50mg | In Stock | ₹ 18,566.52 |
| 100mg | CS-0239217-100mg | In Stock | ₹ 27,721.44 |
| 250mg | CS-0239217-250mg | In Stock | ₹ 39,528.72 |
| 500mg | CS-0239217-500mg | In Stock | ₹ 62,202.12 |
| 1g | CS-0239217-1g | In Stock | ₹ 79,741.92 |
| 5g | CS-0239217-5g | In Stock | ₹ 2,31,183.12 |
CS-0239217 - 50mg
In Stock
Quantity
1
Base Price: ₹ 18,566.52
GST (18%): ₹ 3,341.974
Total Price: ₹ 21,908.494
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO
Molecular Weight
187.24
Synonyms
None
SMILES
C=CC(N1CCCC2=C1C=CC=C2)=O
Tpsa
20.31
Logp
2.1518
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(1,2,3,4-tetrahydroquinolin-1-yl)prop-2-en-1-one | Aaron Chemicals LLC | ₹ 20,192.16 - ₹ 2,26,049.52 | |
 | 88611-48-7 | 1-(1,2,3,4-tetrahydroquinolin-1-yl)prop-2-en-1-one | A2B Chem | ₹ 27,036.96 - ₹ 2,80,294.56 |
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO
Molecular Weight: 187.24
Synonyms: None
SMILES: C=CC(N1CCCC2=C1C=CC=C2)=O
Tpsa: 20.31
Logp: 2.1518
H Acceptors: 1
H Donors: 0
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:
C₁₂H₁₃NO
Molecular Weight:
187.24
Synonyms:
None
SMILES:
C=CC(N1CCCC2=C1C=CC=C2)=O
Tpsa:
20.31
Logp:
2.1518
H Acceptors:
1
H Donors:
0
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: C₉H₁₈N₂O₂
Molecular Weight: 186.25
Synonyms: 1-Piperazineacetic acid, α-ethyl-, methyl ester
SMILES: CCC(N1CCNCC1)C(OC)=O
Tpsa: 41.57
Logp: -0.1568
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O₂
Molecular Weight:
186.25
Synonyms:
1-Piperazineacetic acid, α-ethyl-, methyl ester
SMILES:
CCC(N1CCNCC1)C(OC)=O
Tpsa:
41.57
Logp:
-0.1568
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₃
Molecular Weight: 246.06
Synonyms: Methyl 5-bromo-2-methyl-6-oxo-1,6-dihydrop yridine-3-carboxylate
SMILES: CC1=NC(=C(C=C1C(=O)OC)Br)O
Tpsa: 59.42
Logp: 1.64472
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO₃
Molecular Weight:
246.06
Synonyms:
Methyl 5-bromo-2-methyl-6-oxo-1,6-dihydrop yridine-3-carboxylate
SMILES:
CC1=NC(=C(C=C1C(=O)OC)Br)O
Tpsa:
59.42
Logp:
1.64472
H Acceptors:
4
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: C₁₁H₁₈ClN
Molecular Weight: 199.72
Synonyms: None
SMILES: C[C@H](C1=CC(C)=C(C)C=C1C)N.[H]Cl
Tpsa: 26.02
Logp: 3.05336
H Acceptors: 1
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:
C₁₁H₁₈ClN
Molecular Weight:
199.72
Synonyms:
None
SMILES:
C[C@H](C1=CC(C)=C(C)C=C1C)N.[H]Cl
Tpsa:
26.02
Logp:
3.05336
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1