CS-0444960
2-Methyl-1-((5-(trifluoromethyl)pyridin-2-yl)oxy)propan-2-amine
Manufacturer: ChemScene
CAS Number: 1340191-15-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0444960-5g | In Stock | ₹ 2,67,356.00 |
CS-0444960 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,67,356.00
GST (18%): ₹ 48,124.08
Total Price: ₹ 3,15,480.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃F₃N₂O
Molecular Weight
234.22
Synonyms
None
SMILES
CC(C)(COC1=NC=C(C=C1)C(F)(F)F)N
Tpsa
48.14
Logp
2.2165
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1340191-15-2 | 2-(2-amino-2-methylpropoxy)-5-(trifluoromethyl)pyridine | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃F₃N₂O
Molecular Weight: 234.22
Synonyms: None
SMILES: CC(C)(COC1=NC=C(C=C1)C(F)(F)F)N
Tpsa: 48.14
Logp: 2.2165
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₃F₃N₂O
Molecular Weight:
234.22
Synonyms:
None
SMILES:
CC(C)(COC1=NC=C(C=C1)C(F)(F)F)N
Tpsa:
48.14
Logp:
2.2165
H Acceptors:
3
H Donors:
1
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: C₁₅H₂₀N₂O₃
Molecular Weight: 276.33
Synonyms: (R)-Benzyl 1-(oxetan-3-yl)pyrrolidin-3-ylcarbamate
SMILES: O=C(N[C@@H]1CCN(C2COC2)C1)OCC3=CC=CC=C3
Tpsa: 50.8
Logp: 1.3859
H Acceptors: 4
H Donors: 1
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:
C₁₅H₂₀N₂O₃
Molecular Weight:
276.33
Synonyms:
(R)-Benzyl 1-(oxetan-3-yl)pyrrolidin-3-ylcarbamate
SMILES:
O=C(N[C@@H]1CCN(C2COC2)C1)OCC3=CC=CC=C3
Tpsa:
50.8
Logp:
1.3859
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: (-)-2(R)-(phenylmethyloxymethyl)morpholine
SMILES: N1C[C@@H](OCC1)COCC=2C=CC=CC2
Tpsa: 30.49
Logp: 1.1916
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
(-)-2(R)-(phenylmethyloxymethyl)morpholine
SMILES:
N1C[C@@H](OCC1)COCC=2C=CC=CC2
Tpsa:
30.49
Logp:
1.1916
H Acceptors:
3
H Donors:
1
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: C₆H₁₁N
Molecular Weight: 97.16
Synonyms: (R)-Cyclohex-3-enylamine
SMILES: C1=CC[C@@H](CC1)N
Tpsa: 26.02
Logp: 1.0538
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:
C₆H₁₁N
Molecular Weight:
97.16
Synonyms:
(R)-Cyclohex-3-enylamine
SMILES:
C1=CC[C@@H](CC1)N
Tpsa:
26.02
Logp:
1.0538
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0