CS-0895689

2-(6-Fluoropyridin-3-yl)ethan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2866355-84-0

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

C₇H₁₀ClFN₂

Molecular Weight

176.62

Synonyms

None

SMILES

NCCC1=CC=C(F)N=C1.Cl

Tpsa

38.91

Logp

1.1437

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL25839
2866355-84-0 | 2-(6-fluoropyridin-3-yl)ethan-1-amine hydrochloride
A2B Chem ₹ 40,897.68 - ₹ 1,59,740.52

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-P403+P233-P405-P501

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Img

ChemScene

CS-0895689

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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:
C₇H₁₀ClFN₂

Molecular Weight:
176.62

Synonyms:
None

SMILES:
NCCC1=CC=C(F)N=C1.Cl

Tpsa:
38.91

Logp:
1.1437

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0895690

--


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:
None

SMILES:
NCCC1=CC=C(F)N=C1

Tpsa:
38.91

Logp:
0.7219

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0895691

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClNOS

Molecular Weight:
187.65

Synonyms:
None

SMILES:
N#CC[C@H](O)C1=CC=C(Cl)S1

Tpsa:
44.02

Logp:
2.34858

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0895692

--


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:
None

SMILES:
NCC1=NC(F)=C(C)C=C1

Tpsa:
38.91

Logp:
0.98782

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1