CS-0184452

2-(5-Fluoropyridin-3-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1000537-08-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0184452-250mg In Stock ₹ 40,555.44

CS-0184452 - 250mg

₹ 40,555.44

In Stock

Quantity

1

Base Price: ₹ 40,555.44

GST (18%): ₹ 7,299.979

Total Price: ₹ 47,855.419

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

5-fluoro-3-Pyridineethanamine

SMILES

NCCC1=CC(F)=CN=C1

Tpsa

38.91

Logp

0.7219

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE26486
1000537-08-5 | 2-(5-Fluoropyridin-3-yl)ethanamine
A2B Chem ₹ 20,106.60 - ₹ 2,35,290.00

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0184452

--


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:
5-fluoro-3-Pyridineethanamine

SMILES:
NCCC1=CC(F)=CN=C1

Tpsa:
38.91

Logp:
0.7219

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0184453

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃

Molecular Weight:
161.20

Synonyms:
2-(1H-indazol-5-yl)ethanamine

SMILES:
NCCC1=CC2=C(NN=C2)C=C1

Tpsa:
54.7

Logp:
1.0641

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0184454

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₉H₁₃Cl₂N₃

Molecular Weight:
234.13

Synonyms:
2-(1H-Indazol-5-yl)ethanamine dihydrochloride

SMILES:
NCCC1=CC2=C(NN=C2)C=C1.[H]Cl.[H]Cl

Tpsa:
54.7

Logp:
1.9077

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0184455

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClN₅O₂

Molecular Weight:
297.74

Synonyms:
None

SMILES:
NCCCCN1N=NC(C2=CC=CC([N+]([O-])=O)=C2)=C1.[H]Cl

Tpsa:
99.87

Logp:
2.014

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6