CS-0239100
7-(Trifluoromethoxy)-1,2,3,4-tetrahydroisoquinolin-1-one
Manufacturer: ChemScene
CAS Number: 1340134-64-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0239100-50mg | In Stock | ₹ 34,532.00 |
| 100mg | CS-0239100-100mg | In Stock | ₹ 51,442.00 |
CS-0239100 - 50mg
In Stock
Quantity
1
Base Price: ₹ 34,532.00
GST (18%): ₹ 6,215.76
Total Price: ₹ 40,747.76
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈F₃NO₂
Molecular Weight
231.17
Synonyms
7-(trifluoromethoxy)-3,4-dihydroisoquinolin-1(2H)-one
SMILES
O=C1NCCC2=C1C=C(OC(F)(F)F)C=C2
Tpsa
38.33
Logp
1.8711
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1340134-64-6 | 7-(trifluoromethoxy)-1,2,3,4-tetrahydroisoquinolin-1-one | A2B Chem | ₹ 63,190.00 - ₹ 87,131.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₃NO₂
Molecular Weight: 231.17
Synonyms: 7-(trifluoromethoxy)-3,4-dihydroisoquinolin-1(2H)-one
SMILES: O=C1NCCC2=C1C=C(OC(F)(F)F)C=C2
Tpsa: 38.33
Logp: 1.8711
H Acceptors: 2
H Donors: 1
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:
C₁₀H₈F₃NO₂
Molecular Weight:
231.17
Synonyms:
7-(trifluoromethoxy)-3,4-dihydroisoquinolin-1(2H)-one
SMILES:
O=C1NCCC2=C1C=C(OC(F)(F)F)C=C2
Tpsa:
38.33
Logp:
1.8711
H Acceptors:
2
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: C₈H₁₇N
Molecular Weight: 127.23
Synonyms: 2,3-Dimethylcyclohexylamine, mixture of isomers
SMILES: NC1C(C)C(C)CCC1
Tpsa: 26.02
Logp: 1.7698
H Acceptors: 1
H Donors: 1
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:
C₈H₁₇N
Molecular Weight:
127.23
Synonyms:
2,3-Dimethylcyclohexylamine, mixture of isomers
SMILES:
NC1C(C)C(C)CCC1
Tpsa:
26.02
Logp:
1.7698
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂ClN₃
Molecular Weight: 257.72
Synonyms: None
SMILES: ClC1=CC=CC=C1CNC2=NC3=CC=CC=C3N2
Tpsa: 40.71
Logp: 3.8284
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂ClN₃
Molecular Weight:
257.72
Synonyms:
None
SMILES:
ClC1=CC=CC=C1CNC2=NC3=CC=CC=C3N2
Tpsa:
40.71
Logp:
3.8284
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉NO₄
Molecular Weight: 205.25
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCC(C)(O)CO
Tpsa: 78.79
Logp: 0.2544
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉NO₄
Molecular Weight:
205.25
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCC(C)(O)CO
Tpsa:
78.79
Logp:
0.2544
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3