CS-1028979

3-((5-(Trifluoromethyl)pyridin-2-yl)oxy)propan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1795280-95-3

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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

C₉H₁₂ClF₃N₂O

Molecular Weight

256.65

Synonyms

None

SMILES

Cl.FC(F)(F)C1=CN=C(OCCCN)C=C1

Tpsa

48.14

Logp

2.2498

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AW09910
1795280-95-3 | 2-(3-Aminopropoxy)-5-(trifluoromethyl)pyridine hydrochloride
A2B Chem ₹ 19,507.68 - ₹ 81,282.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1028979

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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:
C₉H₁₂ClF₃N₂O

Molecular Weight:
256.65

Synonyms:
None

SMILES:
Cl.FC(F)(F)C1=CN=C(OCCCN)C=C1

Tpsa:
48.14

Logp:
2.2498

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1028980

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₂O₃

Molecular Weight:
216.23

Synonyms:
None

SMILES:
O=C(C#CC1=CC=CC(=C1)C)C(=O)OCC

Tpsa:
43.37

Logp:
1.47872

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1028981

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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:
C₉H₁₀O₃

Molecular Weight:
166.17

Synonyms:
None

SMILES:
[C@@H](C)(O)C=1C=C2C(=CC1)OCO2

Tpsa:
38.69

Logp:
1.4686

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1028982

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₉NO₄Se

Molecular Weight:
344.26

Synonyms:
None

SMILES:
[C@H](NC(OC(C)(C)C)=O)(C[Se]C1=CC=CC=C1)C(O)=O

Tpsa:
75.63

Logp:
1.4123

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5