CS-0537707

(S)-2-methyl-1-(3,4,5-trifluorophenyl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 1213027-39-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂F₃N

Molecular Weight

203.20

Synonyms

None

SMILES

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

Tpsa

26.02

Logp

2.7597

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0537707

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂F₃N

Molecular Weight:
203.20

Synonyms:
None

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

Tpsa:
26.02

Logp:
2.7597

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0537708

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₃

Molecular Weight:
239.31

Synonyms:
(1S)-2-METHYL-1-(3,4,5-TRIMETHOXYPHENYL)PROPYLAMINE

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

Tpsa:
53.71

Logp:
2.3682

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0537709

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NS

Molecular Weight:
155.26

Synonyms:
None

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

Tpsa:
26.02

Logp:
2.4039

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0537710

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄N₂

Molecular Weight:
232.36

Synonyms:
None

SMILES:
N[C@H](C1=CC=CC=C1C2CCNCC2)C(C)C

Tpsa:
38.05

Logp:
2.8094

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3