CS-0206919
1-Acetyl-1,2,3,4-tetrahydroquinoline
Manufacturer: ChemScene
CAS Number: 4169-19-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0206919-10g | In Stock | ₹ 4,183.00 |
| 25g | CS-0206919-25g | In Stock | ₹ 8,366.00 |
| 100g | CS-0206919-100g | In Stock | ₹ 18,245.00 |
CS-0206919 - 10g
In Stock
Quantity
1
Base Price: ₹ 4,183.00
GST (18%): ₹ 752.94
Total Price: ₹ 4,935.94
Purity
98%
MDL No
MFCD01195305
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO
Molecular Weight
175.23
Synonyms
1,2,3,4-Tetrahydro-1-acetylquinoline
SMILES
CC(=O)N1CCCC2=CC=CC=C21
Tpsa
20.31
Logp
1.9857
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(3,4-Dihydroquinolin-1(2H)-yl)ethanone | Aaron Chemicals LLC | ₹ 534.00 - ₹ 20,381.00 | |
 | 4169-19-1 | 1-Acetyl-1,2,3,4-tetrahydroquinoline | A2B Chem | ₹ 1,335.00 - ₹ 33,731.00 |
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
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Purity: 98%
MDL No: MFCD01195305
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: 1,2,3,4-Tetrahydro-1-acetylquinoline
SMILES: CC(=O)N1CCCC2=CC=CC=C21
Tpsa: 20.31
Logp: 1.9857
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01195305
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
1,2,3,4-Tetrahydro-1-acetylquinoline
SMILES:
CC(=O)N1CCCC2=CC=CC=C21
Tpsa:
20.31
Logp:
1.9857
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00209518
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₂
Molecular Weight: 126.15
Synonyms: 3-methyl-2-cyclohexanedione
SMILES: CC1CCCC(=O)C1=O
Tpsa: 34.14
Logp: 0.9446
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00209518
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₂
Molecular Weight:
126.15
Synonyms:
3-methyl-2-cyclohexanedione
SMILES:
CC1CCCC(=O)C1=O
Tpsa:
34.14
Logp:
0.9446
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD04973323
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆FNS
Molecular Weight: 155.19
Synonyms: 3-fluorobenzothioamide
SMILES: FC1=CC=CC(C(N)=S)=C1
Tpsa: 26.02
Logp: 1.4599
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD04973323
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆FNS
Molecular Weight:
155.19
Synonyms:
3-fluorobenzothioamide
SMILES:
FC1=CC=CC(C(N)=S)=C1
Tpsa:
26.02
Logp:
1.4599
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07772828
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂
Molecular Weight: 172.23
Synonyms: 3-pyrrolidin-1-yl-benzonitrile
SMILES: C1CCN(C1)C2=CC=CC(=C2)C#N
Tpsa: 27.03
Logp: 2.15848
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07772828
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂
Molecular Weight:
172.23
Synonyms:
3-pyrrolidin-1-yl-benzonitrile
SMILES:
C1CCN(C1)C2=CC=CC(=C2)C#N
Tpsa:
27.03
Logp:
2.15848
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1