CS-0941001

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

Manufacturer: ChemScene

CAS Number: 1306738-86-2

Select a Size

Pack Size SKU Availability Price
5g CS-0941001-5g In Stock ₹ 1,28,596.68

CS-0941001 - 5g

₹ 1,28,596.68

In Stock

Quantity

1

Base Price: ₹ 1,28,596.68

GST (18%): ₹ 23,147.402

Total Price: ₹ 1,51,744.082

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇N₃O₃

Molecular Weight

263.29

Synonyms

None

SMILES

N=1OC(=NC1CCNC)COC2=CC=C(OC)C=C2

Tpsa

69.41

Logp

1.4191

H Acceptors

6

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AI29449
1306738-86-2 | (2-(5-[(4-Methoxyphenoxy)methyl]-1,2,4-oxadiazol-3-yl)ethyl)methylamine hydrochloride
A2B Chem --

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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-0941001

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃O₃

Molecular Weight:
263.29

Synonyms:
None

SMILES:
N=1OC(=NC1CCNC)COC2=CC=C(OC)C=C2

Tpsa:
69.41

Logp:
1.4191

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0941002

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉N₃O₂

Molecular Weight:
273.33

Synonyms:
None

SMILES:
N=1OC(=NC1CCNC)COC2=CC=C3C(=C2)CCC3

Tpsa:
60.18

Logp:
1.8992

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0941005

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₄S

Molecular Weight:
285.36

Synonyms:
None

SMILES:
C([C@H](NC(OC(C)(C)C)=O)C(O)=O)C1=C(C)C=CS1

Tpsa:
75.63

Logp:
2.57692

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0941006

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO₂

Molecular Weight:
159.23

Synonyms:
None

SMILES:
O(C)CCOCCNC1CC1

Tpsa:
30.49

Logp:
0.4014

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7