CS-0587225

2-(2,2,2-Trifluoroethoxy)cyclopentan-1-amine

Manufacturer: ChemScene

CAS Number: 954252-86-9

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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

C₇H₁₂F₃NO

Molecular Weight

183.17

Synonyms

None

SMILES

NC1C(OCC(F)(F)F)CCC1

Tpsa

35.25

Logp

1.4451

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BX59493
954252-86-9 | 2-(2,2,2-trifluoroethoxy)cyclopentan-1-amine
A2B Chem --

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-0587225

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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:
C₇H₁₂F₃NO

Molecular Weight:
183.17

Synonyms:
None

SMILES:
NC1C(OCC(F)(F)F)CCC1

Tpsa:
35.25

Logp:
1.4451

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0587226

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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:
C₁₃H₁₂BrNO₃

Molecular Weight:
310.14

Synonyms:
4-Isoxazolecarboxylic acid, 3-(4-broMophenyl)-5-Methyl-, ethyl e

SMILES:
CCOC(=O)C1=C(ON=C1C2=CC=C(C=C2)Br)C

Tpsa:
52.33

Logp:
3.58922

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0587227

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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:
C₁₆H₂₁BrFNO₃

Molecular Weight:
374.25

Synonyms:
1-N-BOC-4-(4-BROMO-2-FLUOROPHENOXY)PIPERIDINE

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)OC2=C(C=C(C=C2)Br)F

Tpsa:
38.77

Logp:
4.3665

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0587228

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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:
C₁₀H₇N₃O

Molecular Weight:
185.18

Synonyms:
2-pyridin-4-ylpyrimidine-5-carbaldehyde

SMILES:
O=CC1=CN=C(C2=CC=NC=C2)N=C1

Tpsa:
55.74

Logp:
1.3511

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2