CS-0698027

5-Methyl-8-oxa-2,5-diazaspiro[3.5]nonane

Manufacturer: ChemScene

CAS Number: 1532630-01-5

Select a Size

Pack Size SKU Availability Price
500mg CS-0698027-500mg In Stock ₹ 95,399.40
1g CS-0698027-1g In Stock ₹ 1,42,970.76

CS-0698027 - 500mg

₹ 95,399.40

In Stock

Quantity

1

Base Price: ₹ 95,399.40

GST (18%): ₹ 17,171.892

Total Price: ₹ 1,12,571.292

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄N₂O

Molecular Weight

142.20

Synonyms

None

SMILES

CN1CCOCC11CNC1

Tpsa

24.5

Logp

-0.7096

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0698027

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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:
C₇H₁₄N₂O

Molecular Weight:
142.20

Synonyms:
None

SMILES:
CN1CCOCC11CNC1

Tpsa:
24.5

Logp:
-0.7096

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0698028

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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:
C₆H₁₀BrN₃

Molecular Weight:
204.07

Synonyms:
None

SMILES:
CC(C)(C)N1C=C(Br)N=N1

Tpsa:
30.71

Logp:
1.7956

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0698030

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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:
C₈H₉FO₃S

Molecular Weight:
204.22

Synonyms:
None

SMILES:
COC1=CC=C(CS(F)(=O)=O)C=C1

Tpsa:
43.37

Logp:
1.4945

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0698031

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₂O₂

Molecular Weight:
200.23

Synonyms:
None

SMILES:
COC(=O)C1=C(C=CC=C1)C#CC1CC1

Tpsa:
26.3

Logp:
2.2347

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1