CS-0537148

(S)-1-(2,4,5-trifluorophenyl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 1315055-19-6

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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

C₉H₁₀F₃N

Molecular Weight

189.18

Synonyms

(1S)-1-(2,4,5-TRIFLUOROPHENYL)PROPAN-1-AMINE

SMILES

CC[C@@H](C1=CC(F)=C(F)C=C1F)N

Tpsa

26.02

Logp

2.5137

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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-0537148

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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:
C₉H₁₀F₃N

Molecular Weight:
189.18

Synonyms:
(1S)-1-(2,4,5-TRIFLUOROPHENYL)PROPAN-1-AMINE

SMILES:
CC[C@@H](C1=CC(F)=C(F)C=C1F)N

Tpsa:
26.02

Logp:
2.5137

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0537149

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₃

Molecular Weight:
211.26

Synonyms:
(1S)-1-(2,4,5-TRIMETHOXYPHENYL)ETHYLAMINE

SMILES:
N[C@H](C1=CC(OC)=C(OC)C=C1OC)C

Tpsa:
53.71

Logp:
1.7321

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0537150

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃N

Molecular Weight:
205.34

Synonyms:
None

SMILES:
N[C@H](C1=CC(C)=C(C)C=C1C)CCCC

Tpsa:
26.02

Logp:
3.80186

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0537151

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N

Molecular Weight:
177.29

Synonyms:
None

SMILES:
N[C@H](C1=CC(C)=C(C)C=C1C)CC

Tpsa:
26.02

Logp:
3.02166

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2