CS-0604683

7-(1-(4-Fluorophenoxy)ethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine

Manufacturer: ChemScene

CAS Number: 339097-09-5

Select a Size

Pack Size SKU Availability Price
25mg CS-0604683-25mg In Stock ₹ 1,41,430.68

CS-0604683 - 25mg

₹ 1,41,430.68

In Stock

Quantity

1

Base Price: ₹ 1,41,430.68

GST (18%): ₹ 25,457.522

Total Price: ₹ 1,66,888.202

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂FN₅O

Molecular Weight

273.27

Synonyms

None

SMILES

CC(C1=CC=NC2=NC(=NN12)N)OC3=CC=C(C=C3)F

Tpsa

78.33

Logp

1.9856

H Acceptors

6

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX52974
339097-09-5 | 7-[1-(4-Fluorophenoxy)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
A2B Chem ₹ 57,581.88

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-0604683

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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:
C₁₃H₁₂FN₅O

Molecular Weight:
273.27

Synonyms:
None

SMILES:
CC(C1=CC=NC2=NC(=NN12)N)OC3=CC=C(C=C3)F

Tpsa:
78.33

Logp:
1.9856

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0604700

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄F₂N₂OS

Molecular Weight:
308.35

Synonyms:
None

SMILES:
CC(C)SC1=NC=C(C=C1)C(=O)NC2=C(C=C(C=C2)F)F

Tpsa:
41.99

Logp:
4.1126

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0604702

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅N₅S

Molecular Weight:
191.21

Synonyms:
None

SMILES:
CSC1=NN2C=C(C=NC2=N1)C#N

Tpsa:
66.87

Logp:
0.71788

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0604709

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂Cl₂N₂O₂

Molecular Weight:
323.17

Synonyms:
None

SMILES:
C=CCN1C=CC=C(C1=O)C(=O)NC2=CC(=C(C=C2)Cl)Cl

Tpsa:
51.1

Logp:
3.5934

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4