CS-0364999
2,7,7-Trimethyl-5-oxo-4-(p-tolyl)-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 860611-67-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0364999-100mg | In Stock | ₹ 96,939.48 |
CS-0364999 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,939.48
GST (18%): ₹ 17,449.106
Total Price: ₹ 1,14,388.586
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₂N₂O
Molecular Weight
306.40
Synonyms
2,7,7-Trimethyl-4-(4-methylphenyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile
SMILES
N#CC1=C(C)NC2=C(C(CC(C)(C)C2)=O)C1C3=CC=C(C)C=C3
Tpsa
52.89
Logp
4.1226
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 860611-67-2 | 2,7,7-trimethyl-4-(4-methylphenyl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₂N₂O
Molecular Weight: 306.40
Synonyms: 2,7,7-Trimethyl-4-(4-methylphenyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile
SMILES: N#CC1=C(C)NC2=C(C(CC(C)(C)C2)=O)C1C3=CC=C(C)C=C3
Tpsa: 52.89
Logp: 4.1226
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂N₂O
Molecular Weight:
306.40
Synonyms:
2,7,7-Trimethyl-4-(4-methylphenyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile
SMILES:
N#CC1=C(C)NC2=C(C(CC(C)(C)C2)=O)C1C3=CC=C(C)C=C3
Tpsa:
52.89
Logp:
4.1226
H Acceptors:
3
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: C₁₁H₈Cl₃N
Molecular Weight: 260.55
Synonyms: 3-(2-Chloroethyl)-2,7-dichloroquinoline
SMILES: ClC1=CC=C2C=C(CCCl)C(Cl)=NC2=C1
Tpsa: 12.89
Logp: 4.3229
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:
C₁₁H₈Cl₃N
Molecular Weight:
260.55
Synonyms:
3-(2-Chloroethyl)-2,7-dichloroquinoline
SMILES:
ClC1=CC=C2C=C(CCCl)C(Cl)=NC2=C1
Tpsa:
12.89
Logp:
4.3229
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: C₁₁H₆Cl₂N₂
Molecular Weight: 237.08
Synonyms: OTAVA-BB 1049578
SMILES: N#CC1=CC2=CC=C(Cl)C(C)=C2N=C1Cl
Tpsa: 36.68
Logp: 3.7217
H Acceptors: 2
H Donors: 0
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:
C₁₁H₆Cl₂N₂
Molecular Weight:
237.08
Synonyms:
OTAVA-BB 1049578
SMILES:
N#CC1=CC2=CC=C(Cl)C(C)=C2N=C1Cl
Tpsa:
36.68
Logp:
3.7217
H Acceptors:
2
H Donors:
0
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: C₂₂H₂₂N₂O₆
Molecular Weight: 410.42
Synonyms: 2,7-Bis(3-methoxypropyl)benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetrone
SMILES: O=C(N(CCCOC)C(C1=C2C3=C(C(N4CCCOC)=O)C=C1)=O)C2=CC=C3C4=O
Tpsa: 96.6
Logp: 1.1386
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₂N₂O₆
Molecular Weight:
410.42
Synonyms:
2,7-Bis(3-methoxypropyl)benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetrone
SMILES:
O=C(N(CCCOC)C(C1=C2C3=C(C(N4CCCOC)=O)C=C1)=O)C2=CC=C3C4=O
Tpsa:
96.6
Logp:
1.1386
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
8