CS-0438149

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

Manufacturer: ChemScene

CAS Number: 1909336-86-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0438149-100mg In Stock ₹ 10,352.76
250mg CS-0438149-250mg In Stock ₹ 16,085.28
1g CS-0438149-1g In Stock ₹ 43,122.24

CS-0438149 - 100mg

₹ 10,352.76

In Stock

Quantity

1

Base Price: ₹ 10,352.76

GST (18%): ₹ 1,863.497

Total Price: ₹ 12,216.257

Purity

95%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁Cl₂FN₂

Molecular Weight

213.08

Synonyms

None

SMILES

CC(C1=NC=CC=C1F)N.[H]Cl.[H]Cl

Tpsa

38.91

Logp

2.084

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW42362
1909336-86-2 | 1-(3-Fluoropyridin-2-yl)ethan-1-amine dihydrochloride
A2B Chem ₹ 7,272.60 - ₹ 11,293.92

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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-P280-P302+P352

Compare Similar Items

Show Difference

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ChemScene

CS-0438149

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₁Cl₂FN₂

Molecular Weight:
213.08

Synonyms:
None

SMILES:
CC(C1=NC=CC=C1F)N.[H]Cl.[H]Cl

Tpsa:
38.91

Logp:
2.084

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0438150

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₁₂ClNO

Molecular Weight:
137.61

Synonyms:
(2S)-Tetrahydro-2-furanMethanaMine Hydrochloride

SMILES:
NC[C@@H]1CCCO1.Cl

Tpsa:
35.25

Logp:
0.5459

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0438151

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
None

SMILES:
NC1=CC(C2=CC=CO2)=NC=C1

Tpsa:
52.05

Logp:
1.9238

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0438152

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₆BrFN₂

Molecular Weight:
241.06

Synonyms:
None

SMILES:
NC1=CC2=CC(Br)=C(F)C=C2N=C1

Tpsa:
38.91

Logp:
2.7186

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0