CS-0956303

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

Manufacturer: ChemScene

CAS Number: 2060043-47-0

Select a Size

Pack Size SKU Availability Price
1g CS-0956303-1g In Stock ₹ 71,955.96

CS-0956303 - 1g

₹ 71,955.96

In Stock

Quantity

1

Base Price: ₹ 71,955.96

GST (18%): ₹ 12,952.073

Total Price: ₹ 84,908.033

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₁NO

Molecular Weight

243.34

Synonyms

None

SMILES

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

Tpsa

29.1

Logp

3.1937

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-0956303

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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:
C₁₆H₂₁NO

Molecular Weight:
243.34

Synonyms:
None

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

Tpsa:
29.1

Logp:
3.1937

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0956304

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₃

Molecular Weight:
238.28

Synonyms:
None

SMILES:
OC1(COC(C)(C)C1)CC2=NC(=NO2)C3CC3

Tpsa:
68.38

Logp:
1.4195

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0956305

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₃

Molecular Weight:
272.30

Synonyms:
None

SMILES:
N#CCC(=O)C1C(=O)N(C=2C=CC=CC2OC)CCC1

Tpsa:
70.4

Logp:
1.92098

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0956306

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄F₂N₂O₄S

Molecular Weight:
296.29

Synonyms:
None

SMILES:
O=S1(=O)CCC(O)(CC2=NC(=NO2)C(F)(F)C)CC1

Tpsa:
93.29

Logp:
0.6635

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3