CS-0446539

1,3-Dimethyl-1,3,8-triazaspiro[4.5]Decane-2,4-dione

Manufacturer: ChemScene

CAS Number: 143703-17-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0446539-100mg In Stock ₹ 9,839.40
250mg CS-0446539-250mg In Stock ₹ 19,251.00
1g CS-0446539-1g In Stock ₹ 51,763.80

CS-0446539 - 100mg

₹ 9,839.40

In Stock

Quantity

1

Base Price: ₹ 9,839.40

GST (18%): ₹ 1,771.092

Total Price: ₹ 11,610.492

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅N₃O₂

Molecular Weight

197.23

Synonyms

1,3-DiMethyl-1,3,8-triaza-spiro[4.5]decane-2,4-dione

SMILES

CN1C(=O)C2(CCNCC2)N(C)C1=O

Tpsa

52.65

Logp

-0.3676

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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0446539

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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:
C₉H₁₅N₃O₂

Molecular Weight:
197.23

Synonyms:
1,3-DiMethyl-1,3,8-triaza-spiro[4.5]decane-2,4-dione

SMILES:
CN1C(=O)C2(CCNCC2)N(C)C1=O

Tpsa:
52.65

Logp:
-0.3676

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0446540

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C13H10ClN3

Molecular Weight:
243.69

Synonyms:
2-Chloromethyl-1-phenyl-1H-imidazo[4,5-c]pyridine

SMILES:
C1=CC=C(C=C1)N2C3=CC=NC=C3N=C2CCl

Tpsa:
30.71

Logp:
3.1593

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0446541

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅FO₃

Molecular Weight:
238.25

Synonyms:
4-fluoro-2-(oxolan-2-ylmethoxymethyl)benzaldehyde

SMILES:
C1CC(COCC2=CC(=CC=C2C=O)F)OC1

Tpsa:
35.53

Logp:
2.3338

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0446542

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉F₃O₂

Molecular Weight:
266.22

Synonyms:
2-[(3,5-difluorophenyl)methoxy]-4-fluorobenzaldehyde

SMILES:
C1=CC(=CC(=C1C=O)OCC2=CC(=CC(=C2)F)F)F

Tpsa:
26.3

Logp:
3.4954

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4