CS-0284003

4-((3-Cyclopropyl-1,2,4-oxadiazol-5-yl)methyl)aniline

Manufacturer: ChemScene

CAS Number: 1036510-53-8

Select a Size

Pack Size SKU Availability Price
5g CS-0284003-5g In Stock ₹ 2,69,257.32

CS-0284003 - 5g

₹ 2,69,257.32

In Stock

Quantity

1

Base Price: ₹ 2,69,257.32

GST (18%): ₹ 48,466.318

Total Price: ₹ 3,17,723.638

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃N₃O

Molecular Weight

215.25

Synonyms

None

SMILES

NC1=CC=C(CC2=NC(C3CC3)=NO2)C=C1

Tpsa

64.94

Logp

2.12

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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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

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ChemScene

CS-0284003

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O

Molecular Weight:
215.25

Synonyms:
None

SMILES:
NC1=CC=C(CC2=NC(C3CC3)=NO2)C=C1

Tpsa:
64.94

Logp:
2.12

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0284004

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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:
C₁₂H₁₆N₄

Molecular Weight:
216.28

Synonyms:
None

SMILES:
NC1=CC=C(CC2=NC(CC)=NN2C)C=C1

Tpsa:
56.73

Logp:
1.5505

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

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CS-0284005

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O

Molecular Weight:
203.24

Synonyms:
None

SMILES:
NC1=CC=C(CC2=NC(CC)=NO2)C=C1

Tpsa:
64.94

Logp:
1.805

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

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CS-0284006

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O

Molecular Weight:
217.27

Synonyms:
None

SMILES:
NC1=CC=C(CC2=NC(CCC)=NO2)C=C1

Tpsa:
64.94

Logp:
2.1951

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4