CS-0509850

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

Manufacturer: ChemScene

CAS Number: 1082823-88-8

Select a Size

Pack Size SKU Availability Price
2.5g CS-0509850-2.5g In Stock ₹ 1,22,607.48
5g CS-0509850-5g In Stock ₹ 1,80,959.40
10g CS-0509850-10g In Stock ₹ 2,68,316.16

CS-0509850 - 2.5g

₹ 1,22,607.48

In Stock

Quantity

1

Base Price: ₹ 1,22,607.48

GST (18%): ₹ 22,069.346

Total Price: ₹ 1,44,676.826

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁N₃O₂

Molecular Weight

205.21

Synonyms

None

SMILES

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

Tpsa

74.17

Logp

1.1073

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BO19912
1082823-88-8 | [3-(phenoxymethyl)-1,2,4-oxadiazol-5-yl]methanamine
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-0509850

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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:
C₁₀H₁₁N₃O₂

Molecular Weight:
205.21

Synonyms:
None

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

Tpsa:
74.17

Logp:
1.1073

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0509851

--


Purity:
98%

MDL No:
MFCD14706481

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O₂

Molecular Weight:
210.27

Synonyms:
(3,5-dimethyl-1H-pyrazol-4-yl)-acetic acid tert-butyl ester

SMILES:
O=C(OC(C)(C)C)CC1=C(C)NN=C1C

Tpsa:
54.98

Logp:
1.91074

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0509852

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉NO₃S

Molecular Weight:
221.32

Synonyms:
None

SMILES:
OCC1CCN(S(=O)(CCC)=O)CC1

Tpsa:
57.61

Logp:
0.4305

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0509853

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₃

Molecular Weight:
223.27

Synonyms:
None

SMILES:
O=C(OC)CC(N)C1=CC=CC(OCC)=C1

Tpsa:
61.55

Logp:
1.6482

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5