CS-0618852

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

Manufacturer: ChemScene

CAS Number: 1149588-24-8

Select a Size

Pack Size SKU Availability Price
1g CS-0618852-1g In Stock ₹ 78,201.84

CS-0618852 - 1g

₹ 78,201.84

In Stock

Quantity

1

Base Price: ₹ 78,201.84

GST (18%): ₹ 14,076.331

Total Price: ₹ 92,278.171

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

NC(C)C1=CC(F)=NC=C1

Tpsa

38.91

Logp

1.2404

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H314-H315

Precautionary Statements

P260-P264-P280-P301+P330+P331-P302+P352-P303+P361+P353-P304+P340-P305+P351+P338-P362-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0618852

--


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:
NC(C)C1=CC(F)=NC=C1

Tpsa:
38.91

Logp:
1.2404

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0618853

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃F₄NO

Molecular Weight:
193.10

Synonyms:
None

SMILES:
O=CC1=CC=C(C(F)(F)F)N=C1F

Tpsa:
29.96

Logp:
2.052

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0618854

--


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:
N[C@@H](C)C1=NC=CC=C1F

Tpsa:
38.91

Logp:
1.2404

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0618855

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃ClN₂O

Molecular Weight:
166.56

Synonyms:
None

SMILES:
N#CC1=C(Cl)C=C(C=O)N=C1

Tpsa:
53.75

Logp:
1.41918

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1