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 ₹ 2,57,022.24

CS-0444960 - 5g

₹ 2,57,022.24

In Stock

Quantity

1

Base Price: ₹ 2,57,022.24

GST (18%): ₹ 46,264.003

Total Price: ₹ 3,03,286.243

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
AV64740
1340191-15-2 | 2-(2-amino-2-methylpropoxy)-5-(trifluoromethyl)pyridine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0444960

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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

Img

ChemScene

CS-0444961

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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:
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

Img

ChemScene

CS-0444962

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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:
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

Img

ChemScene

CS-0444963

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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:
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