CS-0337949

2-(5-((2-Fluorophenoxy)methyl)-1,2,4-oxadiazol-3-yl)-N-methylethan-1-amine

Manufacturer: ChemScene

CAS Number: 1306738-70-4

Select a Size

Pack Size SKU Availability Price
5g CS-0337949-5g In Stock ₹ 1,28,767.80

CS-0337949 - 5g

₹ 1,28,767.80

In Stock

Quantity

1

Base Price: ₹ 1,28,767.80

GST (18%): ₹ 23,178.204

Total Price: ₹ 1,51,946.004

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄FN₃O₂

Molecular Weight

251.26

Synonyms

None

SMILES

CNCCC1=NOC(COC2=CC=CC=C2F)=N1

Tpsa

60.18

Logp

1.5496

H Acceptors

5

H Donors

1

Rotatable Bonds

6

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

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Img

ChemScene

CS-0337949

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄FN₃O₂

Molecular Weight:
251.26

Synonyms:
None

SMILES:
CNCCC1=NOC(COC2=CC=CC=C2F)=N1

Tpsa:
60.18

Logp:
1.5496

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0337950

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₄O₄

Molecular Weight:
334.37

Synonyms:
1-[(5-acetyl-1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl)carbonyl]piperidine-4-carboxylic acid

SMILES:
CC(=O)N1CCC2=C(C1)C(=NN2C)C(=O)N3CCC(CC3)C(=O)O

Tpsa:
95.74

Logp:
0.2615

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0337951

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrN₆OS

Molecular Weight:
371.26

Synonyms:
2-[(5-{[(4-Bromophenyl)amino]methyl}-4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetohydrazide

SMILES:
CN1C(CNC2=CC=C(Br)C=C2)=NN=C1SCC(NN)=O

Tpsa:
97.86

Logp:
1.2717

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0337952

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈ClN₅O₂

Molecular Weight:
335.79

Synonyms:
N-(3-Chloro-2,5-dimethoxyphenyl)-N'-(4,6-dimethylpyrimidin-2-yl)guanidine

SMILES:
CC1=CC(=NC(=N1)NC(=N)NC2=CC(=CC(=C2OC)Cl)OC)C

Tpsa:
92.15

Logp:
3.22281

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4