CS-0366143
Ethyl 4-((3-cyano-6-methyl-4-(trifluoromethyl)-5,6,7,8-tetrahydroquinolin-2-yl)thio)butanoate
Manufacturer: ChemScene
CAS Number: 626228-63-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0366143-25mg | In Stock | ₹ 1,43,569.68 |
CS-0366143 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,43,569.68
GST (18%): ₹ 25,842.542
Total Price: ₹ 1,69,412.222
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₁F₃N₂O₂S
Molecular Weight
386.43
Synonyms
ethyl 4-{[3-cyano-6-methyl-4-(trifluoromethyl)-5,6,7,8-tetrahydroquinolin-2-yl]sulfanyl}butanoate
SMILES
CCOC(=O)CCCSC1=C(C#N)C(=C2CC(C)CCC2=N1)C(F)(F)F
Tpsa
62.98
Logp
4.53228
H Acceptors
5
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 626228-63-5 | Ethyl 4-((3-cyano-6-methyl-4-(trifluoromethyl)-5,6,7,8-tetrahydroquinolin-2-yl)thio)butanoate | 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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁F₃N₂O₂S
Molecular Weight: 386.43
Synonyms: ethyl 4-{[3-cyano-6-methyl-4-(trifluoromethyl)-5,6,7,8-tetrahydroquinolin-2-yl]sulfanyl}butanoate
SMILES: CCOC(=O)CCCSC1=C(C#N)C(=C2CC(C)CCC2=N1)C(F)(F)F
Tpsa: 62.98
Logp: 4.53228
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁F₃N₂O₂S
Molecular Weight:
386.43
Synonyms:
ethyl 4-{[3-cyano-6-methyl-4-(trifluoromethyl)-5,6,7,8-tetrahydroquinolin-2-yl]sulfanyl}butanoate
SMILES:
CCOC(=O)CCCSC1=C(C#N)C(=C2CC(C)CCC2=N1)C(F)(F)F
Tpsa:
62.98
Logp:
4.53228
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₃O₂S
Molecular Weight: 247.27
Synonyms: 4-[(3-nitro-2-pyridyl)thio]aniline
SMILES: C1=CC(=C(N=C1)SC2=CC=C(C=C2)N)[N+](=O)[O-]
Tpsa: 82.05
Logp: 2.7232
H Acceptors: 5
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:
C₁₁H₉N₃O₂S
Molecular Weight:
247.27
Synonyms:
4-[(3-nitro-2-pyridyl)thio]aniline
SMILES:
C1=CC(=C(N=C1)SC2=CC=C(C=C2)N)[N+](=O)[O-]
Tpsa:
82.05
Logp:
2.7232
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: C₁₁H₁₂BrNO₃
Molecular Weight: 286.12
Synonyms: 4-(3-bromo-4-methylanilino)-4-oxobutanoic acid
SMILES: CC1=C(Br)C=C(NC(CCC(O)=O)=O)C=C1
Tpsa: 66.4
Logp: 2.56082
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₂BrNO₃
Molecular Weight:
286.12
Synonyms:
4-(3-bromo-4-methylanilino)-4-oxobutanoic acid
SMILES:
CC1=C(Br)C=C(NC(CCC(O)=O)=O)C=C1
Tpsa:
66.4
Logp:
2.56082
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₆BrNO
Molecular Weight: 258.15
Synonyms: None
SMILES: C(CCO)CNCC1=CC(=CC=C1)Br
Tpsa: 32.26
Logp: 2.3112
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆BrNO
Molecular Weight:
258.15
Synonyms:
None
SMILES:
C(CCO)CNCC1=CC(=CC=C1)Br
Tpsa:
32.26
Logp:
2.3112
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6