CS-0650203

2-(3-Fluoropyridin-4-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 910410-89-8

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

C₇H₉FN₂

Molecular Weight

140.16

Synonyms

None

SMILES

NCCC1=C(F)C=NC=C1

Tpsa

38.91

Logp

0.7219

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY13463
910410-89-8 | 2-(3-fluoropyridin-4-yl)ethan-1-amine
A2B Chem ₹ 42,780.00 - ₹ 3,52,763.88

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-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-0650203

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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:
C₇H₉FN₂

Molecular Weight:
140.16

Synonyms:
None

SMILES:
NCCC1=C(F)C=NC=C1

Tpsa:
38.91

Logp:
0.7219

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0650204

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrF₂N

Molecular Weight:
208.00

Synonyms:
None

SMILES:
FC1=CN=CC(F)=C1CBr

Tpsa:
12.89

Logp:
2.2547

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0650205

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅F₂N

Molecular Weight:
129.11

Synonyms:
None

SMILES:
CC1=CC(F)=NC(F)=C1

Tpsa:
12.89

Logp:
1.66822

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0650206

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃

Molecular Weight:
147.18

Synonyms:
None

SMILES:
N#CC1=NC=CC(N(C)C)=C1

Tpsa:
39.92

Logp:
1.01928

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1