CS-0589483
4-(4-Methoxyphenyl)-2-oxo-1,2,5,6,7,8-hexahydroquinoline-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 77821-73-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0589483-5g | In Stock | ₹ 1,23,976.44 |
CS-0589483 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,976.44
GST (18%): ₹ 22,315.759
Total Price: ₹ 1,46,292.199
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₆N₂O₂
Molecular Weight
280.32
Synonyms
4-(4-methoxyphenyl)-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile
SMILES
COC1=CC=C(C=C1)C2=C(C(=O)NC3=C2CCCC3)C#N
Tpsa
65.88
Logp
2.80098
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 77821-73-9 | 2-Hydroxy-4-(4-methoxyphenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile | 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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₇H₁₆N₂O₂
Molecular Weight: 280.32
Synonyms: 4-(4-methoxyphenyl)-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile
SMILES: COC1=CC=C(C=C1)C2=C(C(=O)NC3=C2CCCC3)C#N
Tpsa: 65.88
Logp: 2.80098
H Acceptors: 3
H Donors: 1
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:
C₁₇H₁₆N₂O₂
Molecular Weight:
280.32
Synonyms:
4-(4-methoxyphenyl)-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile
SMILES:
COC1=CC=C(C=C1)C2=C(C(=O)NC3=C2CCCC3)C#N
Tpsa:
65.88
Logp:
2.80098
H Acceptors:
3
H Donors:
1
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: C₁₄H₂₀O
Molecular Weight: 204.31
Synonyms: Propiophenone, 2,2',3',5',6'-pentamethyl-
SMILES: CC1=CC(=C(C(=C1C)C(=O)C(C)C)C)C
Tpsa: 17.07
Logp: 3.75898
H Acceptors: 1
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:
C₁₄H₂₀O
Molecular Weight:
204.31
Synonyms:
Propiophenone, 2,2',3',5',6'-pentamethyl-
SMILES:
CC1=CC(=C(C(=C1C)C(=O)C(C)C)C)C
Tpsa:
17.07
Logp:
3.75898
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00036509
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₆O₂
Molecular Weight: 202.33
Synonyms: decane, 1,1-dimethoxy-
SMILES: CCCCCCCCCC(OC)OC
Tpsa: 18.46
Logp: 3.746
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 10
Purity:
97%
MDL No:
MFCD00036509
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₆O₂
Molecular Weight:
202.33
Synonyms:
decane, 1,1-dimethoxy-
SMILES:
CCCCCCCCCC(OC)OC
Tpsa:
18.46
Logp:
3.746
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O₃
Molecular Weight: 196.24
Synonyms: 2-[(3-Methoxyphenyl)methyl]propane-1,3-diol
SMILES: COC1=CC=CC(=C1)CC(CO)CO
Tpsa: 49.69
Logp: 0.8385
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O₃
Molecular Weight:
196.24
Synonyms:
2-[(3-Methoxyphenyl)methyl]propane-1,3-diol
SMILES:
COC1=CC=CC(=C1)CC(CO)CO
Tpsa:
49.69
Logp:
0.8385
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5