CS-0504565
3-Methyl-7-(trifluoromethyl)isoquinolin-1(2H)-one
Manufacturer: ChemScene
CAS Number: 1893330-54-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0504565-250mg | In Stock | ₹ 54,159.48 |
CS-0504565 - 250mg
In Stock
Quantity
1
Base Price: ₹ 54,159.48
GST (18%): ₹ 9,748.706
Total Price: ₹ 63,908.186
Purity
98%
MDL No
MFCD31697824
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈F₃NO
Molecular Weight
227.18
Synonyms
3-methyl-7-(trifluoromethyl)-2H-isoquinolin-1-one
SMILES
O=C1NC(=CC=2C=CC(=CC12)C(F)(F)F)C
Tpsa
32.86
Logp
2.85532
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1893330-54-5 | 3-methyl-7-(trifluoromethyl)-2H-isoquinolin-1-one | A2B Chem | ₹ 11,807.28 - ₹ 31,229.40 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD31697824
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈F₃NO
Molecular Weight: 227.18
Synonyms: 3-methyl-7-(trifluoromethyl)-2H-isoquinolin-1-one
SMILES: O=C1NC(=CC=2C=CC(=CC12)C(F)(F)F)C
Tpsa: 32.86
Logp: 2.85532
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD31697824
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈F₃NO
Molecular Weight:
227.18
Synonyms:
3-methyl-7-(trifluoromethyl)-2H-isoquinolin-1-one
SMILES:
O=C1NC(=CC=2C=CC(=CC12)C(F)(F)F)C
Tpsa:
32.86
Logp:
2.85532
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD31705770
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅N₃O₂
Molecular Weight: 163.13
Synonyms: None
SMILES: O=C(O)C1=CN=C2NC=CC2=N1
Tpsa: 78.87
Logp: 0.6561
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31705770
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅N₃O₂
Molecular Weight:
163.13
Synonyms:
None
SMILES:
O=C(O)C1=CN=C2NC=CC2=N1
Tpsa:
78.87
Logp:
0.6561
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD27922911
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃Cl₂N₃
Molecular Weight: 234.13
Synonyms: 2-(1H-Pyrrolo[2,3-c]pyridin-3-yl)ethanamine dihydrochloride
SMILES: Cl.Cl.NCCC1C2C(=CN=CC=2)NC=1
Tpsa: 54.7
Logp: 1.9077
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27922911
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃Cl₂N₃
Molecular Weight:
234.13
Synonyms:
2-(1H-Pyrrolo[2,3-c]pyridin-3-yl)ethanamine dihydrochloride
SMILES:
Cl.Cl.NCCC1C2C(=CN=CC=2)NC=1
Tpsa:
54.7
Logp:
1.9077
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22205862
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₂
Molecular Weight: 246.30
Synonyms: (1R,6R)-7-Cbz-3,7-diazabicyclo[4.2.0]octane
SMILES: O=C(N1[C@]2([H])CCNC[C@]2([H])C1)OCC3=CC=CC=C3
Tpsa: 41.57
Logp: 1.6169
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22205862
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₂
Molecular Weight:
246.30
Synonyms:
(1R,6R)-7-Cbz-3,7-diazabicyclo[4.2.0]octane
SMILES:
O=C(N1[C@]2([H])CCNC[C@]2([H])C1)OCC3=CC=CC=C3
Tpsa:
41.57
Logp:
1.6169
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2