CS-0286556

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

Manufacturer: ChemScene

CAS Number: 946776-83-6

Select a Size

Pack Size SKU Availability Price
2.5g CS-0286556-2.5g In Stock ₹ 84,019.92
5g CS-0286556-5g In Stock ₹ 1,24,233.12
10g CS-0286556-10g In Stock ₹ 1,83,954.00

CS-0286556 - 2.5g

₹ 84,019.92

In Stock

Quantity

1

Base Price: ₹ 84,019.92

GST (18%): ₹ 15,123.586

Total Price: ₹ 99,143.506

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃N₃O₂

Molecular Weight

219.24

Synonyms

None

SMILES

NCCC1=NOC(COC2=CC=CC=C2)=N1

Tpsa

74.17

Logp

1.1498

H Acceptors

5

H Donors

1

Rotatable Bonds

5

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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

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Show Difference

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ChemScene

CS-0286556

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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:
C₁₁H₁₃N₃O₂

Molecular Weight:
219.24

Synonyms:
None

SMILES:
NCCC1=NOC(COC2=CC=CC=C2)=N1

Tpsa:
74.17

Logp:
1.1498

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

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ChemScene

CS-0286557

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁N

Molecular Weight:
155.28

Synonyms:
None

SMILES:
NCCC1CC(C)CC(C)C1

Tpsa:
26.02

Logp:
2.4075

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

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CS-0286559

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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:
C₉H₁₈N₂

Molecular Weight:
154.25

Synonyms:
None

SMILES:
NCCC1CC(N2)CCC2C1

Tpsa:
38.05

Logp:
0.8658

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

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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:
C₁₁H₂₃N

Molecular Weight:
169.31

Synonyms:
None

SMILES:
NCCC1CCC(C(C)C)CC1

Tpsa:
26.02

Logp:
2.7976

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3