CS-0612649

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

Manufacturer: ChemScene

CAS Number: 910405-23-1

Select a Size

Pack Size SKU Availability Price
1g CS-0612649-1g In Stock ₹ 2,48,722.92
5g CS-0612649-5g In Stock ₹ 7,06,896.72
10g CS-0612649-10g In Stock ₹ 10,44,944.28

CS-0612649 - 1g

₹ 2,48,722.92

In Stock

Quantity

1

Base Price: ₹ 2,48,722.92

GST (18%): ₹ 44,770.126

Total Price: ₹ 2,93,493.046

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=NC(F)=CC=C1

Tpsa

38.91

Logp

0.7219

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV45881
910405-23-1 | 2-(6-Fluoropyridin-2-yl)ethanamine
A2B Chem ₹ 56,555.16 - ₹ 8,05,461.84

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P260-P264-P270-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0612649

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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=NC(F)=CC=C1

Tpsa:
38.91

Logp:
0.7219

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0612650

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄N₂O₅

Molecular Weight:
172.10

Synonyms:
None

SMILES:
O=C(C1=C([N+]([O-])=O)C(C)=NO1)O

Tpsa:
106.47

Logp:
0.58942

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0612651

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₅

Molecular Weight:
271.31

Synonyms:
None

SMILES:
CC(C)(OC(N[C@H](C(O)=O)C1CCC(CC1)=O)=O)C

Tpsa:
92.7

Logp:
1.7236

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0612653

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrFO₂

Molecular Weight:
247.06

Synonyms:
None

SMILES:
O=C(OC)C1=CC(F)=CC(CBr)=C1

Tpsa:
26.3

Logp:
2.5072

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2