CS-0726217

[6-(Trifluoromethyl)oxan-2-yl]methanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 2126163-16-2

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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

C₇H₁₃ClF₃NO

Molecular Weight

219.63

Synonyms

None

SMILES

Cl.NCC1CCCC(O1)C(F)(F)F

Tpsa

35.25

Logp

1.8669

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX58103
2126163-16-2 | [6-(trifluoromethyl)oxan-2-yl]methanamine hydrochloride, Mixture of diastereomers
A2B Chem ₹ 36,106.32 - ₹ 3,94,517.16

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

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Img

ChemScene

CS-0726217

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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:
C₇H₁₃ClF₃NO

Molecular Weight:
219.63

Synonyms:
None

SMILES:
Cl.NCC1CCCC(O1)C(F)(F)F

Tpsa:
35.25

Logp:
1.8669

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0726218

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O₂

Molecular Weight:
156.22

Synonyms:
None

SMILES:
CC1(C)C(C)(C)C1(C)C(O)=O

Tpsa:
37.3

Logp:
2.1433

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0726219

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
None

SMILES:
C1CC(CCN1)C1COCCO1

Tpsa:
30.49

Logp:
0.4014

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0726220

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₃

Molecular Weight:
196.24

Synonyms:
None

SMILES:
OC(=O)C1CC2CCCCC(C1)C2=O

Tpsa:
54.37

Logp:
1.8565

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1