CS-0490548

(4-(3-Fluorophenoxy)pyridin-2-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1250151-58-6

Select a Size

Pack Size SKU Availability Price
1g CS-0490548-1g In Stock ₹ 1,46,222.04

CS-0490548 - 1g

₹ 1,46,222.04

In Stock

Quantity

1

Base Price: ₹ 1,46,222.04

GST (18%): ₹ 26,319.967

Total Price: ₹ 1,72,542.007

Purity

98%

MDL No

MFCD16731453

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁FN₂O

Molecular Weight

218.23

Synonyms

[4-(3-fluorophenoxy)pyridin-2-yl]methanamine

SMILES

NCC1C=C(C=CN=1)OC2=CC(F)=CC=C2

Tpsa

48.14

Logp

2.4717

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0490548

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Purity:
98%

MDL No:
MFCD16731453

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁FN₂O

Molecular Weight:
218.23

Synonyms:
[4-(3-fluorophenoxy)pyridin-2-yl]methanamine

SMILES:
NCC1C=C(C=CN=1)OC2=CC(F)=CC=C2

Tpsa:
48.14

Logp:
2.4717

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0490549

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₂

Molecular Weight:
152.15

Synonyms:
{2H-[1,3]dioxolo[4,5-b]pyridin-6-yl}methanamine

SMILES:
NCC1C=C2C(OCO2)=NC=1

Tpsa:
57.37

Logp:
0.269

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0490550

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈Cl₂N₂O₂

Molecular Weight:
281.18

Synonyms:
racemicsalt

SMILES:
Cl.Cl.NCC1=NC(=CC=C1)COC2COCC2

Tpsa:
57.37

Logp:
1.6894

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0490551

--


Purity:
98%

MDL No:
MFCD25970464

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClN₂O

Molecular Weight:
212.68

Synonyms:
7-(Aminomethyl)-1,2,3,4-tetrahydroisoquinolin-1-one hydrochloride

SMILES:
Cl.NCC1C=C2C(CCNC2=O)=CC=1

Tpsa:
55.12

Logp:
0.853

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1