CS-0337617
8-(Trifluoromethyl)isoquinolin-3-amine
Manufacturer: ChemScene
CAS Number: 1357945-83-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0337617-5g | In Stock | ₹ 2,64,209.28 |
CS-0337617 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,64,209.28
GST (18%): ₹ 47,557.67
Total Price: ₹ 3,11,766.95
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇F₃N₂
Molecular Weight
212.17
Synonyms
None
SMILES
NC1=CC2=C(C=N1)C(C(F)(F)F)=CC=C2
Tpsa
38.91
Logp
2.8358
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1357945-83-5 | 8-(Trifluoromethyl)isoquinolin-3-amine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₇F₃N₂
Molecular Weight: 212.17
Synonyms: None
SMILES: NC1=CC2=C(C=N1)C(C(F)(F)F)=CC=C2
Tpsa: 38.91
Logp: 2.8358
H Acceptors: 2
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:
C₁₀H₇F₃N₂
Molecular Weight:
212.17
Synonyms:
None
SMILES:
NC1=CC2=C(C=N1)C(C(F)(F)F)=CC=C2
Tpsa:
38.91
Logp:
2.8358
H Acceptors:
2
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: C₁₈H₁₃ClFNO₃
Molecular Weight: 345.75
Synonyms: AKZPGNCJTYMTSN-UHFFFAOYSA-N
SMILES: O=C(C1=NC2=CC=C(F)C=C2C(OCC3=CC=CC(Cl)=C3)=C1)OC
Tpsa: 48.42
Logp: 4.3929
H Acceptors: 4
H Donors: 0
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:
C₁₈H₁₃ClFNO₃
Molecular Weight:
345.75
Synonyms:
AKZPGNCJTYMTSN-UHFFFAOYSA-N
SMILES:
O=C(C1=NC2=CC=C(F)C=C2C(OCC3=CC=CC(Cl)=C3)=C1)OC
Tpsa:
48.42
Logp:
4.3929
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂O
Molecular Weight: 126.16
Synonyms: 1-(5-methyl-1H-pyrazol-4-yl)ethanol
SMILES: CC1=C(C=NN1)C(C)O
Tpsa: 48.91
Logp: 0.77142
H Acceptors: 2
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:
C₆H₁₀N₂O
Molecular Weight:
126.16
Synonyms:
1-(5-methyl-1H-pyrazol-4-yl)ethanol
SMILES:
CC1=C(C=NN1)C(C)O
Tpsa:
48.91
Logp:
0.77142
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂ClNO
Molecular Weight: 173.64
Synonyms: O-Phenethyl-hydroxylamine hydrochloride
SMILES: C1=CC=C(C=C1)CCON.Cl
Tpsa: 35.25
Logp: 1.5412
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂ClNO
Molecular Weight:
173.64
Synonyms:
O-Phenethyl-hydroxylamine hydrochloride
SMILES:
C1=CC=C(C=C1)CCON.Cl
Tpsa:
35.25
Logp:
1.5412
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3