CS-0459248

4-(4-Amino-2-fluorophenoxy)pyridin-2-amine

Manufacturer: ChemScene

CAS Number: 864244-74-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0459248-250mg In Stock ₹ 11,208.36
1g CS-0459248-1g In Stock ₹ 27,550.32
5g CS-0459248-5g In Stock ₹ 81,966.48

CS-0459248 - 250mg

₹ 11,208.36

In Stock

Quantity

1

Base Price: ₹ 11,208.36

GST (18%): ₹ 2,017.505

Total Price: ₹ 13,225.865

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀FN₃O

Molecular Weight

219.22

Synonyms

2-Amino-4-(4-amino-2-fluorophenoxy)pyridine

SMILES

FC1=CC(N)=CC=C1OC2=CC(N)=NC=C2

Tpsa

74.16

Logp

2.1774

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI68527
864244-74-6 | 2-Amino-4-(4-amino-2-fluorophenoxy)pyridine
A2B Chem ₹ 19,593.24 - ₹ 19,678.80

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0459248

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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:
C₁₁H₁₀FN₃O

Molecular Weight:
219.22

Synonyms:
2-Amino-4-(4-amino-2-fluorophenoxy)pyridine

SMILES:
FC1=CC(N)=CC=C1OC2=CC(N)=NC=C2

Tpsa:
74.16

Logp:
2.1774

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0459249

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₆Cl₂N₂

Molecular Weight:
187.11

Synonyms:
N,1-Dimethyl-3-azetidinemethanamine dihydrochloride

SMILES:
CNCC1CN(C)C1.Cl.Cl

Tpsa:
15.27

Logp:
0.611

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0459250

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₅BrN₂

Molecular Weight:
387.27

Synonyms:
None

SMILES:
BrC1=CC(C2=NC(C3=CC=CC=C3)=CC(C4=CC=CC=C4)=N2)=CC=C1

Tpsa:
25.78

Logp:
6.2401

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0459252

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₄₄O₁₁

Molecular Weight:
544.63

Synonyms:
(3S)-3-Morpholinylmethyl (4-{[1-(3-fluorobenzyl)-1H-indazol-5-yl]amino}-5-methylpyrrolo[2,1-f][1,2,4]triazin-6-yl)carbamate

SMILES:
O=C(OC)[C@@H]1[C@@H](OC(C(C)(C)C)=O)[C@H](OC(C(C)(C)C)=O)[C@@H](OC(C(C)(C)C)=O)[C@H](OC(C(C)(C)C)=O)O1

Tpsa:
140.73

Logp:
3.3473

H Acceptors:
11

H Donors:
0

Rotatable Bonds:
5