CS-0595828

2-(Azepan-1-yl)-3,3,3-trifluoropropan-1-amine

Manufacturer: ChemScene

CAS Number: 1157123-77-7

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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

C₉H₁₇F₃N₂

Molecular Weight

210.24

Synonyms

None

SMILES

NCC(N1CCCCCC1)C(F)(F)F

Tpsa

29.26

Logp

1.752

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AK66884
1157123-77-7 | 2-(azepan-1-yl)-3,3,3-trifluoropropan-1-amine
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0595828

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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:
C₉H₁₇F₃N₂

Molecular Weight:
210.24

Synonyms:
None

SMILES:
NCC(N1CCCCCC1)C(F)(F)F

Tpsa:
29.26

Logp:
1.752

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0595829

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇FO₂

Molecular Weight:
224.27

Synonyms:
None

SMILES:
CCCCOC1=C(C=CC(=C1)C(=O)CC)F

Tpsa:
26.3

Logp:
3.5973

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0595830

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈O₂

Molecular Weight:
182.26

Synonyms:
None

SMILES:
CCC(C)C(=O)C1CCCC(=O)C1

Tpsa:
34.14

Logp:
2.3609

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0595831

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₂

Molecular Weight:
244.29

Synonyms:
None

SMILES:
C1CCC2(C1)C(=O)N(C(=O)N2)CC3=CC=CC=C3

Tpsa:
49.41

Logp:
2.0512

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2