CS-0332890
N-(2,4-dimethylphenyl)-3-methyl-2-phenylquinoline-4-carboxamide
Manufacturer: ChemScene
CAS Number: 332372-31-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0332890-5g | In Stock | ₹ 1,23,890.88 |
CS-0332890 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,890.88
GST (18%): ₹ 22,300.358
Total Price: ₹ 1,46,191.238
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₂₂N₂O
Molecular Weight
366.45
Synonyms
N-(2,4-dimethylphenyl)-3-methyl-2-phenyl-4-quinolinecarboxamide
SMILES
CC1=CC(C)=C(NC(C2=C(C(C3=CC=CC=C3)=NC4=CC=CC=C42)C)=O)C=C1
Tpsa
41.99
Logp
6.07936
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 332372-31-3 | N-(2,4-Dimethylphenyl)-3-methyl-2-phenylquinoline-4-carboxamide | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₂N₂O
Molecular Weight: 366.45
Synonyms: N-(2,4-dimethylphenyl)-3-methyl-2-phenyl-4-quinolinecarboxamide
SMILES: CC1=CC(C)=C(NC(C2=C(C(C3=CC=CC=C3)=NC4=CC=CC=C42)C)=O)C=C1
Tpsa: 41.99
Logp: 6.07936
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₂N₂O
Molecular Weight:
366.45
Synonyms:
N-(2,4-dimethylphenyl)-3-methyl-2-phenyl-4-quinolinecarboxamide
SMILES:
CC1=CC(C)=C(NC(C2=C(C(C3=CC=CC=C3)=NC4=CC=CC=C42)C)=O)C=C1
Tpsa:
41.99
Logp:
6.07936
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BrNO₃S
Molecular Weight: 320.20
Synonyms: 1-[(3-bromo-4-methoxyphenyl)sulfonyl]pyrrolidine
SMILES: COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)Br
Tpsa: 46.61
Logp: 2.2422
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄BrNO₃S
Molecular Weight:
320.20
Synonyms:
1-[(3-bromo-4-methoxyphenyl)sulfonyl]pyrrolidine
SMILES:
COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)Br
Tpsa:
46.61
Logp:
2.2422
H Acceptors:
3
H Donors:
0
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: C₁₆H₂₃NO₂
Molecular Weight: 261.36
Synonyms: Cyclohexyl-(5,9-dihydro-6,8-dioxa-benzo-cyclohepten-7-ylmethyl)-amine
SMILES: C1CCC(CC1)NCC2OCC3=CC=CC=C3CO2
Tpsa: 30.49
Logp: 2.9818
H Acceptors: 3
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:
C₁₆H₂₃NO₂
Molecular Weight:
261.36
Synonyms:
Cyclohexyl-(5,9-dihydro-6,8-dioxa-benzo-cyclohepten-7-ylmethyl)-amine
SMILES:
C1CCC(CC1)NCC2OCC3=CC=CC=C3CO2
Tpsa:
30.49
Logp:
2.9818
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆ClN₃OS₂
Molecular Weight: 389.92
Synonyms: N-(3-chlorophenyl)-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylsulfanyl)acetamide
SMILES: ClC1=CC=CC(NC(CSC2=NC=NC=3SC4=C(C32)CCCC4)=O)=C1
Tpsa: 54.88
Logp: 4.9543
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆ClN₃OS₂
Molecular Weight:
389.92
Synonyms:
N-(3-chlorophenyl)-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylsulfanyl)acetamide
SMILES:
ClC1=CC=CC(NC(CSC2=NC=NC=3SC4=C(C32)CCCC4)=O)=C1
Tpsa:
54.88
Logp:
4.9543
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4