CS-0550246

1-(6-Fluoropyridin-2-yl)cyclopropan-1-amine

Manufacturer: ChemScene

CAS Number: 1266184-60-4

Select a Size

Pack Size SKU Availability Price
1g CS-0550246-1g In Stock ₹ 90,351.36

CS-0550246 - 1g

₹ 90,351.36

In Stock

Quantity

1

Base Price: ₹ 90,351.36

GST (18%): ₹ 16,263.245

Total Price: ₹ 1,06,614.605

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉FN₂

Molecular Weight

152.17

Synonyms

None

SMILES

C1CC1(C2=NC(=CC=C2)F)N

Tpsa

38.91

Logp

1.1685

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AK35210
1266184-60-4 | 1-(6-fluoropyridin-2-yl)cyclopropan-1-amine
A2B Chem --

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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-0550246

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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:
C₈H₉FN₂

Molecular Weight:
152.17

Synonyms:
None

SMILES:
C1CC1(C2=NC(=CC=C2)F)N

Tpsa:
38.91

Logp:
1.1685

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0550248

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BrFN₂

Molecular Weight:
287.17

Synonyms:
1-[(3-Bromo-4-fluorophenyl)methyl]piperidin-3-amine

SMILES:
C1CC(CN(C1)CC2=CC(=C(C=C2)F)Br)N

Tpsa:
29.26

Logp:
2.5113

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0550249

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O

Molecular Weight:
154.21

Synonyms:
2-amino-1-{2-azabicyclo[2.2.1]heptan-2-yl}ethan-1-one

SMILES:
NCC(N1C(C2)CCC2C1)=O

Tpsa:
46.33

Logp:
-0.044

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0550250

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄F₃N

Molecular Weight:
181.20

Synonyms:
None

SMILES:
C1CCC(C1)C(CC(F)(F)F)N

Tpsa:
26.02

Logp:
2.4563

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2