CS-0574668
2-((2-Fluorobenzyl)thio)-6-methyl-4-(trifluoromethyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 626228-62-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0574668-5g | In Stock | ₹ 1,46,564.28 |
CS-0574668 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,46,564.28
GST (18%): ₹ 26,381.57
Total Price: ₹ 1,72,945.85
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₆F₄N₂S
Molecular Weight
380.40
Synonyms
2-[(2-fluorobenzyl)sulfanyl]-6-methyl-4-(trifluoromethyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile
SMILES
CC1CCC2=C(C1)C(=C(C(=N2)SCC3=CC=CC=C3F)C#N)C(F)(F)F
Tpsa
36.68
Logp
5.52828
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 626228-62-4 | 2-((2-Fluorobenzyl)thio)-6-methyl-4-(trifluoromethyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile | 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
Compare Similar Items
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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: C₁₉H₁₆F₄N₂S
Molecular Weight: 380.40
Synonyms: 2-[(2-fluorobenzyl)sulfanyl]-6-methyl-4-(trifluoromethyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile
SMILES: CC1CCC2=C(C1)C(=C(C(=N2)SCC3=CC=CC=C3F)C#N)C(F)(F)F
Tpsa: 36.68
Logp: 5.52828
H Acceptors: 3
H Donors: 0
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:
C₁₉H₁₆F₄N₂S
Molecular Weight:
380.40
Synonyms:
2-[(2-fluorobenzyl)sulfanyl]-6-methyl-4-(trifluoromethyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile
SMILES:
CC1CCC2=C(C1)C(=C(C(=N2)SCC3=CC=CC=C3F)C#N)C(F)(F)F
Tpsa:
36.68
Logp:
5.52828
H Acceptors:
3
H Donors:
0
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: C₁₉H₁₇F₃N₂S
Molecular Weight: 362.41
Synonyms: 2-[(4-methylbenzyl)sulfanyl]-4-(trifluoromethyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile
SMILES: CC1=CC=C(C=C1)CSC2=NC3=C(CCCC3)C(=C2C#N)C(F)(F)F
Tpsa: 36.68
Logp: 5.4516
H Acceptors: 3
H Donors: 0
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:
C₁₉H₁₇F₃N₂S
Molecular Weight:
362.41
Synonyms:
2-[(4-methylbenzyl)sulfanyl]-4-(trifluoromethyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile
SMILES:
CC1=CC=C(C=C1)CSC2=NC3=C(CCCC3)C(=C2C#N)C(F)(F)F
Tpsa:
36.68
Logp:
5.4516
H Acceptors:
3
H Donors:
0
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: C₁₀H₂₂N₂O
Molecular Weight: 186.29
Synonyms: 3-(1-ETHYL-PIPERIDIN-4-YLAMINO)-PROPAN-1-OL
SMILES: CCN1CCC(CC1)NCCCO
Tpsa: 35.5
Logp: 0.4427
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:
C₁₀H₂₂N₂O
Molecular Weight:
186.29
Synonyms:
3-(1-ETHYL-PIPERIDIN-4-YLAMINO)-PROPAN-1-OL
SMILES:
CCN1CCC(CC1)NCCCO
Tpsa:
35.5
Logp:
0.4427
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: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: (2,5-DIMETHOXY-BENZYL)-FURAN-2-YLMETHYL-AMINE
SMILES: NCC1=C(CC2=CC(OC)=CC=C2OC)C=CO1
Tpsa: 57.62
Logp: 2.3463
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
(2,5-DIMETHOXY-BENZYL)-FURAN-2-YLMETHYL-AMINE
SMILES:
NCC1=C(CC2=CC(OC)=CC=C2OC)C=CO1
Tpsa:
57.62
Logp:
2.3463
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5