CS-0581579
2-(Pyrrolidin-1-yl)-3-(p-tolyl)quinoline
Manufacturer: ChemScene
CAS Number: 339102-78-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0581579-500mg | In Stock | ₹ 2,19,033.60 |
CS-0581579 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,19,033.60
GST (18%): ₹ 39,426.048
Total Price: ₹ 2,58,459.648
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₀N₂
Molecular Weight
288.39
Synonyms
3-(4-Methylphenyl)-2-(pyrrolidin-1-yl)quinoline
SMILES
CC1=CC=C(C=C1)C2=CC3=CC=CC=C3N=C2N4CCCC4
Tpsa
16.13
Logp
4.81042
H Acceptors
2
H Donors
0
Rotatable Bonds
2
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: C₂₀H₂₀N₂
Molecular Weight: 288.39
Synonyms: 3-(4-Methylphenyl)-2-(pyrrolidin-1-yl)quinoline
SMILES: CC1=CC=C(C=C1)C2=CC3=CC=CC=C3N=C2N4CCCC4
Tpsa: 16.13
Logp: 4.81042
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:
C₂₀H₂₀N₂
Molecular Weight:
288.39
Synonyms:
3-(4-Methylphenyl)-2-(pyrrolidin-1-yl)quinoline
SMILES:
CC1=CC=C(C=C1)C2=CC3=CC=CC=C3N=C2N4CCCC4
Tpsa:
16.13
Logp:
4.81042
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: C₁₇H₁₁ClF₃N₃O₃
Molecular Weight: 397.74
Synonyms: None
SMILES: CN(C1=C(C=C(C=N1)C(F)(F)F)Cl)N2C=C(C3=CC=CC=C3C2=O)C(=O)O
Tpsa: 75.43
Logp: 3.6664
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₁ClF₃N₃O₃
Molecular Weight:
397.74
Synonyms:
None
SMILES:
CN(C1=C(C=C(C=N1)C(F)(F)F)Cl)N2C=C(C3=CC=CC=C3C2=O)C(=O)O
Tpsa:
75.43
Logp:
3.6664
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅Cl₂N₃OS
Molecular Weight: 344.26
Synonyms: N2-tert-butyl-5-(2,4-dichlorobenzoyl)-1,3-thiazole-2,4-diamine
SMILES: CC(C)(C)NC1=NC(=C(S1)C(=O)C2=C(C=C(C=C2)Cl)Cl)N
Tpsa: 68.01
Logp: 4.4735
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅Cl₂N₃OS
Molecular Weight:
344.26
Synonyms:
N2-tert-butyl-5-(2,4-dichlorobenzoyl)-1,3-thiazole-2,4-diamine
SMILES:
CC(C)(C)NC1=NC(=C(S1)C(=O)C2=C(C=C(C=C2)Cl)Cl)N
Tpsa:
68.01
Logp:
4.4735
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₂F₃N₃O₅
Molecular Weight: 407.30
Synonyms: None
SMILES: COC(=O)C1=CN(C(=O)C2=CC=CC=C21)NC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-]
Tpsa: 103.47
Logp: 3.5903
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₂F₃N₃O₅
Molecular Weight:
407.30
Synonyms:
None
SMILES:
COC(=O)C1=CN(C(=O)C2=CC=CC=C21)NC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-]
Tpsa:
103.47
Logp:
3.5903
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
4