CS-0470868

2-(4-Fluoropyridin-2-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1000554-27-7

Select a Size

Pack Size SKU Availability Price
1g CS-0470868-1g In Stock ₹ 90,864.72
5g CS-0470868-5g In Stock ₹ 2,72,080.80

CS-0470868 - 1g

₹ 90,864.72

In Stock

Quantity

1

Base Price: ₹ 90,864.72

GST (18%): ₹ 16,355.65

Total Price: ₹ 1,07,220.37

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉FN₂

Molecular Weight

140.16

Synonyms

2-(4-fluoro-pyridin-2-yl)-ethylamine

SMILES

NCCC1C=C(F)C=CN=1

Tpsa

38.91

Logp

0.7219

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BH71661
1000554-27-7 | 2-(4-Fluoropyridin-2-yl)ethanamine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0470868

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉FN₂

Molecular Weight:
140.16

Synonyms:
2-(4-fluoro-pyridin-2-yl)-ethylamine

SMILES:
NCCC1C=C(F)C=CN=1

Tpsa:
38.91

Logp:
0.7219

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0470869

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀F₃NO₂

Molecular Weight:
267.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@H]1C[C@H](CCC1)C(F)(F)F

Tpsa:
38.33

Logp:
3.6322

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0470870

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₃

Molecular Weight:
242.31

Synonyms:
tert-butyl N-(3-oxa-7-azabicyclo[3.3.1]nonan-9-yl)carbamate

SMILES:
CC(C)(C)OC(=O)NC1C2COCC1CNC2

Tpsa:
59.59

Logp:
0.7455

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0470871

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇BrN₂

Molecular Weight:
281.19

Synonyms:
None

SMILES:
CN1CCC2(CC1)C3C(=CC(Br)=CC=3)NC2

Tpsa:
15.27

Logp:
2.838

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0