CS-0455484

(S)-1-(2,6-difluorophenyl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1217473-52-3

Select a Size

Pack Size SKU Availability Price
1g CS-0455484-1g In Stock ₹ 72,298.20

CS-0455484 - 1g

₹ 72,298.20

In Stock

Quantity

1

Base Price: ₹ 72,298.20

GST (18%): ₹ 13,013.676

Total Price: ₹ 85,311.876

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉F₂N

Molecular Weight

157.16

Synonyms

(S)-1-(2,6-DIFLUOROPHENYL)ETHANAMINE hydrochloride

SMILES

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

Tpsa

26.02

Logp

1.9845

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE63025
1217473-52-3 | (S)-1-(2,6-DIFLUOROPHENYL)ETHANAMINE-HCl
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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0455484

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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:
C₈H₉F₂N

Molecular Weight:
157.16

Synonyms:
(S)-1-(2,6-DIFLUOROPHENYL)ETHANAMINE hydrochloride

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

Tpsa:
26.02

Logp:
1.9845

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0455485

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁F₂N

Molecular Weight:
171.19

Synonyms:
(R)-1-(2,4-Difluorophenyl)-1-propanamine hydrochloride

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

Tpsa:
26.02

Logp:
2.3746

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0455486

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BClF₃NO₂

Molecular Weight:
225.36

Synonyms:
6-Chloro-4-(trifluoromethyl)pyridine-2-boronic acid

SMILES:
C1=C(C=C(Cl)N=C1B(O)O)C(F)(F)F

Tpsa:
53.35

Logp:
0.4336

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0455487

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆ClNO

Molecular Weight:
261.75

Synonyms:
(4-CHLORO-PHENYL)-(5-HYDROXY-CYCLOPENT-1-ENYL)-METHANONE

SMILES:
COC1=CC=CC(=C1)CCNC2=CC=C(C=C2)Cl

Tpsa:
21.26

Logp:
4.0032

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5