CS-0455075

(S)-1-(5-(trifluoromethyl)pyridin-2-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1213191-77-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0455075-100mg In Stock ₹ 18,566.52
250mg CS-0455075-250mg In Stock ₹ 31,400.52
1g CS-0455075-1g In Stock ₹ 83,934.36

CS-0455075 - 100mg

₹ 18,566.52

In Stock

Quantity

1

Base Price: ₹ 18,566.52

GST (18%): ₹ 3,341.974

Total Price: ₹ 21,908.494

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉F₃N₂

Molecular Weight

190.17

Synonyms

(S)-1-(5-(trifluoromethyl)pyridin-2-yl)ethanamine

SMILES

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

Tpsa

38.91

Logp

2.1201

H Acceptors

2

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0455075

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉F₃N₂

Molecular Weight:
190.17

Synonyms:
(S)-1-(5-(trifluoromethyl)pyridin-2-yl)ethanamine

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

Tpsa:
38.91

Logp:
2.1201

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0455076

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀FNO₄

Molecular Weight:
297.32

Synonyms:
Boc-D-2-methyl-4-fluorophenylalanine

SMILES:
CC1=CC(F)=CC=C1C[C@@H](NC(OC(C)(C)C)=O)C(O)=O

Tpsa:
75.63

Logp:
2.65452

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0455077

--


Purity:
98%

MDL No:
MFCD07374615

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClF₃N

Molecular Weight:
209.60

Synonyms:
(R)-1-(3-Chlorophenyl)-2,2,2-trifluoroethanaMine

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

Tpsa:
26.02

Logp:
2.9021

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0455078

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂

Molecular Weight:
148.20

Synonyms:
(R)-5,6,7,8-Tetrahydro-isoquinolin-8-ylamine

SMILES:
C1CC2=CC=NC=C2[C@@H](C1)N

Tpsa:
38.91

Logp:
1.4177

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0