CS-0463372
3-((2-Aminophenyl)thio)-1-(3,4-dihydroquinolin-1(2H)-yl)propan-1-one
Manufacturer: ChemScene
CAS Number: 1365963-48-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0463372-5g | In Stock | ₹ 1,33,856.00 |
CS-0463372 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,33,856.00
GST (18%): ₹ 24,094.08
Total Price: ₹ 1,57,950.08
Purity
98%
MDL No
MFCD22056567
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₀N₂OS
Molecular Weight
312.43
Synonyms
(2-{[3-(3,4-Dihydroquinolin-1(2H)-yl)-3-oxopropyl]thio}phenyl)amine
SMILES
C1=CC=C2C(=C1)CCCN2C(=O)CCSC3=CC=CC=C3N
Tpsa
46.33
Logp
3.7304
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1365963-48-9 | (2-([3-(3,4-Dihydroquinolin-1(2h)-yl)-3-oxopropyl]thio)phenyl)amine | A2B Chem | ₹ 41,563.00 - ₹ 45,301.00 |
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
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Purity: 98%
MDL No: MFCD22056567
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀N₂OS
Molecular Weight: 312.43
Synonyms: (2-{[3-(3,4-Dihydroquinolin-1(2H)-yl)-3-oxopropyl]thio}phenyl)amine
SMILES: C1=CC=C2C(=C1)CCCN2C(=O)CCSC3=CC=CC=C3N
Tpsa: 46.33
Logp: 3.7304
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD22056567
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀N₂OS
Molecular Weight:
312.43
Synonyms:
(2-{[3-(3,4-Dihydroquinolin-1(2H)-yl)-3-oxopropyl]thio}phenyl)amine
SMILES:
C1=CC=C2C(=C1)CCCN2C(=O)CCSC3=CC=CC=C3N
Tpsa:
46.33
Logp:
3.7304
H Acceptors:
3
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: C₈H₉ClFN
Molecular Weight: 173.62
Synonyms: None
SMILES: CC1=CC(=C(C=C1F)Cl)CN
Tpsa: 26.02
Logp: 2.24622
H Acceptors: 1
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:
C₈H₉ClFN
Molecular Weight:
173.62
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1F)Cl)CN
Tpsa:
26.02
Logp:
2.24622
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD21602142
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₃N
Molecular Weight: 187.16
Synonyms: None
SMILES: C1=CC=C2C(=C1)CC(C(F)(F)F)N2
Tpsa: 12.03
Logp: 2.5855
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD21602142
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₃N
Molecular Weight:
187.16
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)CC(C(F)(F)F)N2
Tpsa:
12.03
Logp:
2.5855
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11036771
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂F₃N
Molecular Weight: 239.24
Synonyms: 1-(2-(TRIFLUOROMETHYL)PHENYL)CYCLOPENTANECARBONITRILE
SMILES: C1=CC=C(C(=C1)C2(CCCC2)C#N)C(F)(F)F
Tpsa: 23.79
Logp: 4.04078
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11036771
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂F₃N
Molecular Weight:
239.24
Synonyms:
1-(2-(TRIFLUOROMETHYL)PHENYL)CYCLOPENTANECARBONITRILE
SMILES:
C1=CC=C(C(=C1)C2(CCCC2)C#N)C(F)(F)F
Tpsa:
23.79
Logp:
4.04078
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1