CS-0445393
(5-(Trifluoromethyl)-1,2,4-oxadiazol-3-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1359822-77-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0445393-10g | In Stock | ₹ 1,22,778.60 |
CS-0445393 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,22,778.60
GST (18%): ₹ 22,100.148
Total Price: ₹ 1,44,878.748
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₄F₃N₃O
Molecular Weight
167.09
Synonyms
C-(5-Trifluoromethyl-[1,2,4]oxadiazol-3-yl)-methylamine
SMILES
C(C1=NOC(=N1)C(F)(F)F)N
Tpsa
64.94
Logp
0.5471
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1359822-77-7 | C-(5-Trifluoromethyl-[1,2,4]oxadiazol-3-yl)-methylamine | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄F₃N₃O
Molecular Weight: 167.09
Synonyms: C-(5-Trifluoromethyl-[1,2,4]oxadiazol-3-yl)-methylamine
SMILES: C(C1=NOC(=N1)C(F)(F)F)N
Tpsa: 64.94
Logp: 0.5471
H Acceptors: 4
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:
C₄H₄F₃N₃O
Molecular Weight:
167.09
Synonyms:
C-(5-Trifluoromethyl-[1,2,4]oxadiazol-3-yl)-methylamine
SMILES:
C(C1=NOC(=N1)C(F)(F)F)N
Tpsa:
64.94
Logp:
0.5471
H Acceptors:
4
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: C₁₃H₁₂N₂O
Molecular Weight: 212.25
Synonyms: None
SMILES: CN(C1=CC=CC=C1)C2=NC=C(C=C2)C=O
Tpsa: 33.2
Logp: 2.662
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₂N₂O
Molecular Weight:
212.25
Synonyms:
None
SMILES:
CN(C1=CC=CC=C1)C2=NC=C(C=C2)C=O
Tpsa:
33.2
Logp:
2.662
H Acceptors:
3
H Donors:
0
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: C₁₅H₁₆N₂O
Molecular Weight: 240.30
Synonyms: 6-(Benzyl-methyl-amino)-2-methyl-pyridine-3-carbaldehyde
SMILES: CC1=NC(=CC=C1C=O)N(C)CC2=CC=CC=C2
Tpsa: 33.2
Logp: 2.83892
H Acceptors: 3
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:
C₁₅H₁₆N₂O
Molecular Weight:
240.30
Synonyms:
6-(Benzyl-methyl-amino)-2-methyl-pyridine-3-carbaldehyde
SMILES:
CC1=NC(=CC=C1C=O)N(C)CC2=CC=CC=C2
Tpsa:
33.2
Logp:
2.83892
H Acceptors:
3
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: C₁₆H₁₆N₂O
Molecular Weight: 252.31
Synonyms: 6-(3,4-Dihydro-1H-isoquinolin-2-yl)-4-methyl-pyridine-3-carbaldehyde
SMILES: CC1=CC(=NC=C1C=O)N2CCC3=CC=CC=C3C2
Tpsa: 33.2
Logp: 2.76522
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₂O
Molecular Weight:
252.31
Synonyms:
6-(3,4-Dihydro-1H-isoquinolin-2-yl)-4-methyl-pyridine-3-carbaldehyde
SMILES:
CC1=CC(=NC=C1C=O)N2CCC3=CC=CC=C3C2
Tpsa:
33.2
Logp:
2.76522
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2