CS-0286195

(3-((4-Methoxyphenoxy)methyl)-1,2,4-oxadiazol-5-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1082823-93-5

Select a Size

Pack Size SKU Availability Price
2.5g CS-0286195-2.5g In Stock ₹ 1,29,281.16
5g CS-0286195-5g In Stock ₹ 1,91,397.72
10g CS-0286195-10g In Stock ₹ 2,83,802.52

CS-0286195 - 2.5g

₹ 1,29,281.16

In Stock

Quantity

1

Base Price: ₹ 1,29,281.16

GST (18%): ₹ 23,270.609

Total Price: ₹ 1,52,551.769

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃N₃O₃

Molecular Weight

235.24

Synonyms

None

SMILES

NCC1=NC(COC2=CC=C(OC)C=C2)=NO1

Tpsa

83.4

Logp

1.1159

H Acceptors

6

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV84088
1082823-93-5 | (3-[(4-METHOXYPHENOXY)METHYL]-1,2,4-OXADIAZOL-5-YL)METHYLAMINE
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0286195

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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:
C₁₁H₁₃N₃O₃

Molecular Weight:
235.24

Synonyms:
None

SMILES:
NCC1=NC(COC2=CC=C(OC)C=C2)=NO1

Tpsa:
83.4

Logp:
1.1159

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0286196

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁N₃O₂

Molecular Weight:
157.17

Synonyms:
None

SMILES:
NCC1=NC(COCC)=NO1

Tpsa:
74.17

Logp:
0.0648

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0286197

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O

Molecular Weight:
166.22

Synonyms:
None

SMILES:
NCC1=NC(OC(C)C)=CC=C1

Tpsa:
48.14

Logp:
1.3275

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0286198

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀F₂N₂O

Molecular Weight:
188.17

Synonyms:
[6-(2,2-difluoroethoxy)pyridin-2-yl]methanamine

SMILES:
NCC1=NC(OCC(F)F)=CC=C1

Tpsa:
48.14

Logp:
1.1842

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4