CS-0956753

8-(4-Ethylphenyl)-6-azaspiro[3.4]octan-5-one

Manufacturer: ChemScene

CAS Number: 2060056-91-7

Select a Size

Pack Size SKU Availability Price
1g CS-0956753-1g In Stock ₹ 72,212.64

CS-0956753 - 1g

₹ 72,212.64

In Stock

Quantity

1

Base Price: ₹ 72,212.64

GST (18%): ₹ 12,998.275

Total Price: ₹ 85,210.915

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₉NO

Molecular Weight

229.32

Synonyms

None

SMILES

O=C1NCC(C2=CC=C(C=C2)CC)C13CCC3

Tpsa

29.1

Logp

2.6327

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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-0956753

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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:
C₁₅H₁₉NO

Molecular Weight:
229.32

Synonyms:
None

SMILES:
O=C1NCC(C2=CC=C(C=C2)CC)C13CCC3

Tpsa:
29.1

Logp:
2.6327

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0956754

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O₃

Molecular Weight:
225.24

Synonyms:
None

SMILES:
O=C(O)C1CC2=C(N=NN2CCOC)CC1

Tpsa:
77.24

Logp:
0.114

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0956755

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₃

Molecular Weight:
246.26

Synonyms:
None

SMILES:
O=C1NCC(C=2C=CC=CC2N(=O)=O)C13CCC3

Tpsa:
72.24

Logp:
1.9785

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0956757

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁N₃

Molecular Weight:
207.32

Synonyms:
None

SMILES:
N1=C(C=CN1CC)C2CNCC2(C)CC

Tpsa:
29.85

Logp:
2.0061

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3