CS-0537127

(S)-1-(2,3,4-trifluorophenyl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 1241681-26-4

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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-(2,3,4-TRIFLUOROPHENYL)PROPAN-1-AMINE

SMILES

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

Tpsa

26.02

Logp

2.5137

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BR60393
1241681-26-4 | (1S)-1-(2,3,4-TRIFLUOROPHENYL)PROPAN-1-AMINE
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-0537127

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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-(2,3,4-TRIFLUOROPHENYL)PROPAN-1-AMINE

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

Tpsa:
26.02

Logp:
2.5137

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0537128

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁Cl₂NO

Molecular Weight:
220.10

Synonyms:
None

SMILES:
N[C@@H](C1=CC=CC(Cl)=C1Cl)COC

Tpsa:
35.25

Logp:
2.6396

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0537129

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉Cl₂N

Molecular Weight:
190.07

Synonyms:
None

SMILES:
N[C@H](C1=CC=CC(Cl)=C1Cl)C

Tpsa:
26.02

Logp:
3.0131

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0537130

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁F₂NO

Molecular Weight:
187.19

Synonyms:
None

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

Tpsa:
35.25

Logp:
1.611

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3