CS-0871484

2-Amino-2-(trifluoromethyl)hexanoic acid

Manufacturer: ChemScene

CAS Number: 127127-26-8

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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

C₇H₁₂F₃NO₂

Molecular Weight

199.17

Synonyms

None

SMILES

CCCCC(C(=O)O)(C(F)(F)F)N

Tpsa

63.32

Logp

1.521

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE33819
127127-26-8 | DL-2-(Trifluoromethyl)norleucine
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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0871484

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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:
C₇H₁₂F₃NO₂

Molecular Weight:
199.17

Synonyms:
None

SMILES:
CCCCC(C(=O)O)(C(F)(F)F)N

Tpsa:
63.32

Logp:
1.521

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0871485

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂F₆O₃

Molecular Weight:
224.06

Synonyms:
None

SMILES:
C1C(OC(=O)O1)(C(F)(F)F)C(F)(F)F

Tpsa:
35.53

Logp:
2.0166

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0871486

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁N₃O₂

Molecular Weight:
241.25

Synonyms:
None

SMILES:
CC1=CC(=NN1C2=CC=CC=C2C#N)C(=O)OC

Tpsa:
67.91

Logp:
1.839

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0871487

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁N₃O₃

Molecular Weight:
315.37

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=C(C=C(C=C2)C=O)C#N

Tpsa:
73.64

Logp:
2.42788

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2