CS-0502490

(S)-6-methyl-2-oxa-5,8-diazaspiro[3.5]Nonan-7-one

Manufacturer: ChemScene

CAS Number: 1839060-89-7

Select a Size

Pack Size SKU Availability Price
1g CS-0502490-1g In Stock ₹ 77,346.24

CS-0502490 - 1g

₹ 77,346.24

In Stock

Quantity

1

Base Price: ₹ 77,346.24

GST (18%): ₹ 13,922.323

Total Price: ₹ 91,268.563

Purity

98%

MDL No

MFCD29043040

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂N₂O₂

Molecular Weight

156.18

Synonyms

None

SMILES

C[C@@H]1NC2(COC2)CNC1=O

Tpsa

50.36

Logp

-1.1367

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW31321
1839060-89-7 | (6S)-6-methyl-2-oxa-5,8-diazaspiro[3.5]nonan-7-one
A2B Chem ₹ 57,667.44 - ₹ 2,32,380.96

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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-0502490

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Purity:
98%

MDL No:
MFCD29043040

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂O₂

Molecular Weight:
156.18

Synonyms:
None

SMILES:
C[C@@H]1NC2(COC2)CNC1=O

Tpsa:
50.36

Logp:
-1.1367

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0502491

--


Purity:
98%

MDL No:
MFCD24642528

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₂

Molecular Weight:
195.22

Synonyms:
None

SMILES:
CC1(COC2=NN=C(N)C=C2)COC1

Tpsa:
70.26

Logp:
0.4741

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0502492

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀BrF₂NO₂S

Molecular Weight:
386.21

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N1C=C(Br)C2=CC(F)=CC(F)=C12

Tpsa:
39.07

Logp:
4.22742

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0502493

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₂BF₂NO₄S

Molecular Weight:
433.28

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N1C=C(B2OC(C)(C)C(C)(C)O2)C2=CC(F)=CC(F)=C12

Tpsa:
57.53

Logp:
3.76412

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3