CS-0706735

(S)-2-Amino-N-ethyl-N-(3-(trifluoromethyl)benzyl)propanamide

Manufacturer: ChemScene

CAS Number: 1354008-62-0

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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

C₁₃H₁₇F₃N₂O

Molecular Weight

274.28

Synonyms

None

SMILES

CCN(CC1=CC=CC(=C1)C(F)(F)F)C(=O)[C@H](C)N

Tpsa

46.33

Logp

2.4011

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX70093
1354008-62-0 | (S)-2-Amino-N-ethyl-N-(3-(trifluoromethyl)benzyl)propanamide
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-0706735

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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:
C₁₃H₁₇F₃N₂O

Molecular Weight:
274.28

Synonyms:
None

SMILES:
CCN(CC1=CC=CC(=C1)C(F)(F)F)C(=O)[C@H](C)N

Tpsa:
46.33

Logp:
2.4011

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0706736

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O₂

Molecular Weight:
250.34

Synonyms:
None

SMILES:
COC1=CC=CC(CN(C(C)C)C(=O)[C@H](C)N)=C1

Tpsa:
55.56

Logp:
1.7794

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0706737

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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:
C₁₃H₁₉BrN₂O

Molecular Weight:
299.21

Synonyms:
None

SMILES:
CC(C)N(CC1=C(Br)C=CC=C1)C(=O)[C@H](C)N

Tpsa:
46.33

Logp:
2.5333

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0706738

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉IN₂O

Molecular Weight:
346.21

Synonyms:
None

SMILES:
CC(C)N(CC1=C(I)C=CC=C1)C(=O)[C@H](C)N

Tpsa:
46.33

Logp:
2.3754

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4