CS-0086118

9-Methyl-3,9-diazaspiro[5.5]undecane-2,4-dione

Manufacturer: ChemScene

CAS Number: 1342231-45-1

Select a Size

Pack Size SKU Availability Price
1g CS-0086118-1g In Stock ₹ 64,170.00

CS-0086118 - 1g

₹ 64,170.00

In Stock

Quantity

1

Base Price: ₹ 64,170.00

GST (18%): ₹ 11,550.60

Total Price: ₹ 75,720.60

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆N₂O₂

Molecular Weight

196.25

Synonyms

None

SMILES

O=C(N1)CC2(CCN(C)CC2)CC1=O

Tpsa

49.41

Logp

0.135

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR024W08
9-Methyl-3,9-diazaspiro[5.5]undecane-2,4-dione
Aaron Chemicals LLC ₹ 15,828.60 - ₹ 57,838.56

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0086118

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₆N₂O₂

Molecular Weight:
196.25

Synonyms:
None

SMILES:
O=C(N1)CC2(CCN(C)CC2)CC1=O

Tpsa:
49.41

Logp:
0.135

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0086119

--


Purity:
97%

MDL No:
MFCD20627571

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C10H8ClNO

Molecular Weight:
193.63

Synonyms:
5-(Chloromethyl)-2-phenyl-1,3-oxazole

SMILES:
ClCC1=CN=C(C2=CC=CC=C2)O1

Tpsa:
26.03

Logp:
3.0804

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0086120

--


Purity:
98%

MDL No:
MFCD18261162

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₅F₂NO₃

Molecular Weight:
189.12

Synonyms:
5-(difluoromethoxy)pyridine-2-carboxylic acid

SMILES:
O=C(C1=NC=C(OC(F)F)C=C1)O

Tpsa:
59.42

Logp:
1.3812

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0086121

--


Purity:
98%

MDL No:
MFCD22550529

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₇F₂NO₃

Molecular Weight:
203.14

Synonyms:
2-Pyridinecarboxylic acid, 5-(difluoromethoxy)-, methyl ester

SMILES:
O=C(C1=NC=C(OC(F)F)C=C1)OC

Tpsa:
48.42

Logp:
1.4696

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3