CS-0221973

1,8-Dimethyl-1,3-diazaspiro[4.5]decane-2,4-dione

Manufacturer: ChemScene

CAS Number: 757192-65-7

Select a Size

Pack Size SKU Availability Price
5g CS-0221973-5g In Stock ₹ 1,09,431.24

CS-0221973 - 5g

₹ 1,09,431.24

In Stock

Quantity

1

Base Price: ₹ 1,09,431.24

GST (18%): ₹ 19,697.623

Total Price: ₹ 1,29,128.863

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆N₂O₂

Molecular Weight

196.25

Synonyms

None

SMILES

O=C(N1)N(C)C2(CCC(C)CC2)C1=O

Tpsa

49.41

Logp

1.1169

H Acceptors

2

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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0221973

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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:
C₁₀H₁₆N₂O₂

Molecular Weight:
196.25

Synonyms:
None

SMILES:
O=C(N1)N(C)C2(CCC(C)CC2)C1=O

Tpsa:
49.41

Logp:
1.1169

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0221974

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂F₃NO₂

Molecular Weight:
211.18

Synonyms:
None

SMILES:
O=C(NC1CCC(O)CC1)C(F)(F)F

Tpsa:
49.33

Logp:
0.9684

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0221975

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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:
C₉H₁₄ClN₃O

Molecular Weight:
215.68

Synonyms:
None

SMILES:
O=C1C=C(CNCC2)C2=NN1CC.[H]Cl

Tpsa:
46.92

Logp:
0.3307

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0221976

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O

Molecular Weight:
188.27

Synonyms:
3-methyl-5-phenylcyclohexanone

SMILES:
O=C1CC(C)CC(C2=CC=CC=C2)C1

Tpsa:
17.07

Logp:
3.1593

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1