CS-0709333

(4-(2-(Trifluoromethyl)benzyl)tetrahydro-2H-pyran-4-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1380300-67-3

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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

C₁₄H₁₈F₃NO

Molecular Weight

273.29

Synonyms

None

SMILES

NCC1(CC2=C(C=CC=C2)C(F)(F)F)CCOCC1

Tpsa

35.25

Logp

3.0034

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX70820
1380300-67-3 | (4-(2-(Trifluoromethyl)benzyl)tetrahydro-2H-pyran-4-yl)methanamine
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-0709333

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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:
C₁₄H₁₈F₃NO

Molecular Weight:
273.29

Synonyms:
None

SMILES:
NCC1(CC2=C(C=CC=C2)C(F)(F)F)CCOCC1

Tpsa:
35.25

Logp:
3.0034

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0709334

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀ClN₃O

Molecular Weight:
245.75

Synonyms:
None

SMILES:
Cl.CC(C)CC1=NOC(=N1)C1CCCCN1

Tpsa:
50.95

Logp:
2.5045

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0709335

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆ClF₂NO₂

Molecular Weight:
291.72

Synonyms:
None

SMILES:
Cl.OC(=O)C1(CC2=NC=CC=C2)CCC(F)(F)CC1

Tpsa:
50.19

Logp:
3.3262

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0709336

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀ClF₂N

Molecular Weight:
227.72

Synonyms:
None

SMILES:
Cl.CC(C)CC1(N)CCC(F)(F)CC1

Tpsa:
26.02

Logp:
3.3611

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2