CS-0263493
3-(Trifluoromethyl)-5,6,7,8-tetrahydroquinolin-5-one
Manufacturer: ChemScene
CAS Number: 944901-18-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0263493-50mg | In Stock | ₹ 27,807.00 |
| 100mg | CS-0263493-100mg | In Stock | ₹ 41,582.16 |
| 250mg | CS-0263493-250mg | In Stock | ₹ 59,207.52 |
| 500mg | CS-0263493-500mg | In Stock | ₹ 93,345.96 |
| 1g | CS-0263493-1g | In Stock | ₹ 1,19,784.00 |
| 5g | CS-0263493-5g | In Stock | ₹ 3,47,202.48 |
| 10g | CS-0263493-10g | In Stock | ₹ 5,14,643.40 |
CS-0263493 - 50mg
In Stock
Quantity
1
Base Price: ₹ 27,807.00
GST (18%): ₹ 5,005.26
Total Price: ₹ 32,812.26
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈F₃NO
Molecular Weight
215.17
Synonyms
3-(TRIFLUOROMETHYL)-7,8-DIHYDROQUINOLIN-5(6H)-ONE
SMILES
O=C1C2=C(N=CC(C(F)(F)F)=C2)CCC1
Tpsa
29.96
Logp
2.6194
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(trifluoromethyl)-5,6,7,8-tetrahydroquinolin-5-one | Aaron Chemicals LLC | ₹ 29,090.40 - ₹ 1,18,158.36 | |
 | 944901-18-2 | 3-(Trifluoromethyl)-7,8-dihydroquinolin-5(6h)-one | A2B Chem | ₹ 37,988.64 - ₹ 3,52,763.88 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₁₀H₈F₃NO
Molecular Weight: 215.17
Synonyms: 3-(TRIFLUOROMETHYL)-7,8-DIHYDROQUINOLIN-5(6H)-ONE
SMILES: O=C1C2=C(N=CC(C(F)(F)F)=C2)CCC1
Tpsa: 29.96
Logp: 2.6194
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₃NO
Molecular Weight:
215.17
Synonyms:
3-(TRIFLUOROMETHYL)-7,8-DIHYDROQUINOLIN-5(6H)-ONE
SMILES:
O=C1C2=C(N=CC(C(F)(F)F)=C2)CCC1
Tpsa:
29.96
Logp:
2.6194
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅Cl₂NO
Molecular Weight: 214.05
Synonyms: None
SMILES: O=CC(N1)=CC2=C1C=C(Cl)C(Cl)=C2
Tpsa: 32.86
Logp: 3.2872
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:
C₉H₅Cl₂NO
Molecular Weight:
214.05
Synonyms:
None
SMILES:
O=CC(N1)=CC2=C1C=C(Cl)C(Cl)=C2
Tpsa:
32.86
Logp:
3.2872
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: C₁₄H₂₆N₂O₂
Molecular Weight: 254.37
Synonyms: tert-butyl N-(9-amino-3-bicyclo[3.3.1]nonanyl)carbamate
SMILES: O=C(OC(C)(C)C)NC1CC(C2N)CCCC2C1
Tpsa: 64.35
Logp: 2.4171
H Acceptors: 3
H Donors: 2
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:
C₁₄H₂₆N₂O₂
Molecular Weight:
254.37
Synonyms:
tert-butyl N-(9-amino-3-bicyclo[3.3.1]nonanyl)carbamate
SMILES:
O=C(OC(C)(C)C)NC1CC(C2N)CCCC2C1
Tpsa:
64.35
Logp:
2.4171
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆F₃NO₄S
Molecular Weight: 339.33
Synonyms: None
SMILES: CC[C@H](C)[C@H](NS(=O)(C1=CC=CC(C(F)(F)F)=C1)=O)C(O)=O
Tpsa: 83.47
Logp: 2.483
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆F₃NO₄S
Molecular Weight:
339.33
Synonyms:
None
SMILES:
CC[C@H](C)[C@H](NS(=O)(C1=CC=CC(C(F)(F)F)=C1)=O)C(O)=O
Tpsa:
83.47
Logp:
2.483
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6