CS-0681011
4-(1,2,3,4-Tetrahydro-1,2,2,4-tetramethyl-6-quinolinyl)-3-buten-2-one
Manufacturer: ChemScene
CAS Number: 2111909-84-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0681011-5g | In Stock | ₹ 75,292.80 |
CS-0681011 - 5g
In Stock
Quantity
1
Base Price: ₹ 75,292.80
GST (18%): ₹ 13,552.704
Total Price: ₹ 88,845.504
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₃NO
Molecular Weight
257.37
Synonyms
None
SMILES
O=C(C=CC1=CC=C2C(=C1)C(C)CC(N2C)(C)C)C
Tpsa
20.31
Logp
4.0108
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2111909-84-1 | 4-(1,2,2,4-Tetramethyl-1,2,3,4-tetrahydroquinolin-6-yl)but-3-en-2-one | A2B Chem | ₹ 35,250.72 - ₹ 37,560.84 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃NO
Molecular Weight: 257.37
Synonyms: None
SMILES: O=C(C=CC1=CC=C2C(=C1)C(C)CC(N2C)(C)C)C
Tpsa: 20.31
Logp: 4.0108
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:
C₁₇H₂₃NO
Molecular Weight:
257.37
Synonyms:
None
SMILES:
O=C(C=CC1=CC=C2C(=C1)C(C)CC(N2C)(C)C)C
Tpsa:
20.31
Logp:
4.0108
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: C₇HCl₃N₂O₂
Molecular Weight: 251.45
Synonyms: None
SMILES: C1=C(C(=C(C(=C1Cl)Cl)[N+](=O)[O-])C#N)Cl
Tpsa: 66.93
Logp: 3.42668
H Acceptors: 3
H Donors: 0
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:
C₇HCl₃N₂O₂
Molecular Weight:
251.45
Synonyms:
None
SMILES:
C1=C(C(=C(C(=C1Cl)Cl)[N+](=O)[O-])C#N)Cl
Tpsa:
66.93
Logp:
3.42668
H Acceptors:
3
H Donors:
0
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: C₈H₅ClN₂O₂
Molecular Weight: 196.59
Synonyms: None
SMILES: CC1=CC(=C(C(=C1)Cl)C#N)[N+](=O)[O-]
Tpsa: 66.93
Logp: 2.4283
H Acceptors: 3
H Donors: 0
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:
C₈H₅ClN₂O₂
Molecular Weight:
196.59
Synonyms:
None
SMILES:
CC1=CC(=C(C(=C1)Cl)C#N)[N+](=O)[O-]
Tpsa:
66.93
Logp:
2.4283
H Acceptors:
3
H Donors:
0
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: C₇H₂Cl₂N₂O₂
Molecular Weight: 217.01
Synonyms: None
SMILES: C1=CC(=C(C(=C1Cl)C#N)[N+](=O)[O-])Cl
Tpsa: 66.93
Logp: 2.77328
H Acceptors: 3
H Donors: 0
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:
C₇H₂Cl₂N₂O₂
Molecular Weight:
217.01
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1Cl)C#N)[N+](=O)[O-])Cl
Tpsa:
66.93
Logp:
2.77328
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1