CS-0537563

(S)-1-(3,5-bis(trifluoromethyl)phenyl)butan-1-amine

Manufacturer: ChemScene

CAS Number: 1213880-55-7

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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

C₁₂H₁₃F₆N

Molecular Weight

285.23

Synonyms

(1S)-1-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]BUTYLAMINE

SMILES

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

Tpsa

26.02

Logp

4.5241

H Acceptors

1

H Donors

1

Rotatable Bonds

3

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-0537563

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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:
C₁₂H₁₃F₆N

Molecular Weight:
285.23

Synonyms:
(1S)-1-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]BUTYLAMINE

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

Tpsa:
26.02

Logp:
4.5241

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0537564

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅F₆N

Molecular Weight:
299.26

Synonyms:
(1S)-1-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]PENTYLAMINE

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

Tpsa:
26.02

Logp:
4.9142

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0537565

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₆N

Molecular Weight:
271.20

Synonyms:
None

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

Tpsa:
26.02

Logp:
4.134

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0537566

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrF₃NO

Molecular Weight:
312.13

Synonyms:
None

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

Tpsa:
35.25

Logp:
4.0035

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3