CS-1006716

4-(Trifluoromethoxy)butan-1-amine

Manufacturer: ChemScene

CAS Number: 1208080-43-6

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₀F₃NO

Molecular Weight

157.13

Synonyms

None

SMILES

FC(F)(F)OCCCCN

Tpsa

35.25

Logp

1.2617

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV15219
1208080-43-6 | 4-Trifluoromethoxy-butylamine hydrichloride
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-1006716

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀F₃NO

Molecular Weight:
157.13

Synonyms:
None

SMILES:
FC(F)(F)OCCCCN

Tpsa:
35.25

Logp:
1.2617

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1006717

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₃

Molecular Weight:
261.32

Synonyms:
None

SMILES:
O=C(OCC=1C=CC=CC1)N2CC3(C2)CC(O)(C)C3

Tpsa:
49.77

Logp:
2.17

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1006718

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO₄

Molecular Weight:
275.30

Synonyms:
None

SMILES:
O=C(OCC=1C=CC=CC1)N2CC3C(=O)C(COC3)C2

Tpsa:
55.84

Logp:
1.4705

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1006719

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO₅

Molecular Weight:
309.36

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(CC(=O)OCC=1C=CC=CC1)CCO

Tpsa:
76.07

Logp:
1.9592

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6