CS-0491360

6-Azaspiro[2.6]Nonan-7-one

Manufacturer: ChemScene

CAS Number: 1312455-82-5

Select a Size

Pack Size SKU Availability Price
1g CS-0491360-1g In Stock ₹ 2,26,562.88
5g CS-0491360-5g In Stock ₹ 6,41,956.68
10g CS-0491360-10g In Stock ₹ 9,48,261.48

CS-0491360 - 1g

₹ 2,26,562.88

In Stock

Quantity

1

Base Price: ₹ 2,26,562.88

GST (18%): ₹ 40,781.318

Total Price: ₹ 2,67,344.198

Purity

98%

MDL No

MFCD27943375

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃NO

Molecular Weight

139.19

Synonyms

None

SMILES

O=C1CCC2(CCN1)CC2

Tpsa

29.1

Logp

1.0667

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BH67619
1312455-82-5 | 6-Azaspiro[2.6]nonan-7-one
A2B Chem ₹ 37,560.84 - ₹ 1,45,366.44

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0491360

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Purity:
98%

MDL No:
MFCD27943375

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO

Molecular Weight:
139.19

Synonyms:
None

SMILES:
O=C1CCC2(CCN1)CC2

Tpsa:
29.1

Logp:
1.0667

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0491361

--


Purity:
98%

MDL No:
MFCD24538879

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₂O₃

Molecular Weight:
254.33

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1C(=O)NC2(CCC1)CC2

Tpsa:
67.43

Logp:
1.7124

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0491362

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₂O₃

Molecular Weight:
254.33

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@@H]1C(=O)NC2(CCC1)CC2

Tpsa:
67.43

Logp:
1.7124

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0491363

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO

Molecular Weight:
139.19

Synonyms:
(R)-hexahydroindolizine-5-one

SMILES:
O=C1N2[C@@](CCC1)([H])CCC2

Tpsa:
20.31

Logp:
1.1613

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0