CS-0650126

(S)-1-(2-Ethyl-3-(trifluoromethyl)phenyl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1269918-09-3

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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

C₁₁H₁₄F₃N

Molecular Weight

217.23

Synonyms

None

SMILES

N[C@@H](C)C1=CC=CC(C(F)(F)F)=C1CC

Tpsa

26.02

Logp

3.2875

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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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-0650126

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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:
C₁₁H₁₄F₃N

Molecular Weight:
217.23

Synonyms:
None

SMILES:
N[C@@H](C)C1=CC=CC(C(F)(F)F)=C1CC

Tpsa:
26.02

Logp:
3.2875

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0650128

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₅

Molecular Weight:
273.33

Synonyms:
None

SMILES:
O=C(N1C[C@@H](OCC(OCC)=O)CC1)OC(C)(C)C

Tpsa:
65.07

Logp:
1.5755

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0650129

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁N₃O₄S₂

Molecular Weight:
407.51

Synonyms:
None

SMILES:
O=C(C1=CC=C(C=C1)OC)NC(NC2=CC=C(S(=O)(NC(C)C)=O)C=C2)=S

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0650130

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₅

Molecular Weight:
273.33

Synonyms:
None

SMILES:
O=C(N1C[C@H](OCC(OCC)=O)CC1)OC(C)(C)C

Tpsa:
65.07

Logp:
1.5755

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4