CS-0249339

[6-(4-fluorophenoxy)pyridin-3-yl]methanamine

Manufacturer: ChemScene

CAS Number: 620608-63-1

Select a Size

Pack Size SKU Availability Price
50mg CS-0249339-50mg In Stock ₹ 10,695.00
100mg CS-0249339-100mg In Stock ₹ 15,999.72
250mg CS-0249339-250mg In Stock ₹ 22,844.52

CS-0249339 - 50mg

₹ 10,695.00

In Stock

Quantity

1

Base Price: ₹ 10,695.00

GST (18%): ₹ 1,925.10

Total Price: ₹ 12,620.10

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁FN₂O

Molecular Weight

218.23

Synonyms

None

SMILES

NCC1=CC=C(OC2=CC=C(F)C=C2)N=C1

Tpsa

48.14

Logp

2.4717

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV39419
620608-63-1 | [6-(4-Fluorophenoxy)pyridin-3-yl]methanamine
A2B Chem ₹ 28,919.28 - ₹ 74,437.20

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0249339

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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:
C₁₂H₁₁FN₂O

Molecular Weight:
218.23

Synonyms:
None

SMILES:
NCC1=CC=C(OC2=CC=C(F)C=C2)N=C1

Tpsa:
48.14

Logp:
2.4717

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0249340

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₂

Molecular Weight:
230.26

Synonyms:
None

SMILES:
NCC1=CC=C(OC2=CC=CC(OC)=C2)N=C1

Tpsa:
57.37

Logp:
2.3412

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0249341

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₄

Molecular Weight:
220.31

Synonyms:
None

SMILES:
NCC1=CC=C(N2CCN(C)CCC2)N=C1

Tpsa:
45.39

Logp:
0.6822

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0249342

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂ClNO₂

Molecular Weight:
259.77

Synonyms:
None

SMILES:
CC(C1=CC=C(OCCCC)C(OC)=C1)N.[H]Cl

Tpsa:
44.48

Logp:
3.3156

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6