CS-0948579

4,4-((3-(Tert-butyl)-1,2,4-oxadiazol-5-yl)methylene)dimorpholine

Manufacturer: ChemScene

CAS Number: 1461715-29-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0948579-250mg In Stock ₹ 89,239.08
500mg CS-0948579-500mg In Stock ₹ 1,36,125.96

CS-0948579 - 250mg

₹ 89,239.08

In Stock

Quantity

1

Base Price: ₹ 89,239.08

GST (18%): ₹ 16,063.034

Total Price: ₹ 1,05,302.114

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₆N₄O₃

Molecular Weight

310.39

Synonyms

None

SMILES

N=1OC(=NC1C(C)(C)C)C(N2CCOCC2)N3CCOCC3

Tpsa

63.86

Logp

1.0301

H Acceptors

7

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV53479
1461715-29-6 | 4-[(3-tert-butyl-1,2,4-oxadiazol-5-yl)(morpholin-4-yl)methyl]morpholine
A2B Chem ₹ 42,694.44 - ₹ 1,11,570.24

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

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Img

ChemScene

CS-0948579

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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:
C₁₅H₂₆N₄O₃

Molecular Weight:
310.39

Synonyms:
None

SMILES:
N=1OC(=NC1C(C)(C)C)C(N2CCOCC2)N3CCOCC3

Tpsa:
63.86

Logp:
1.0301

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0948580

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃OS

Molecular Weight:
235.31

Synonyms:
None

SMILES:
O=C1C2=CC=C(N)C=C2NC(=S)N1CCC

Tpsa:
63.81

Logp:
2.05129

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0948581

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N

Molecular Weight:
189.30

Synonyms:
None

SMILES:
C=1C(=CC(=C2NCCC12)C(C)(C)C)C

Tpsa:
12.03

Logp:
3.26052

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0948582

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂S

Molecular Weight:
226.30

Synonyms:
None

SMILES:
O=S(=O)(N)C=1C=CC=C2C1N(C)CCC2

Tpsa:
63.4

Logp:
0.7164

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1