CS-0442609

6-Azaspiro[3.5]Nonan-5-one

Manufacturer: ChemScene

CAS Number: 1217862-77-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0442609-100mg In Stock ₹ 9,154.92
250mg CS-0442609-250mg In Stock ₹ 12,320.64
1g CS-0442609-1g In Stock ₹ 30,544.92

CS-0442609 - 100mg

₹ 9,154.92

In Stock

Quantity

1

Base Price: ₹ 9,154.92

GST (18%): ₹ 1,647.886

Total Price: ₹ 10,802.806

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

None

SMILES

O=C1NCCCC12CCC2

Tpsa

29.1

Logp

1.0667

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI14268
1217862-77-5 | 6-Azaspiro[3.5]nonan-5-one
A2B Chem ₹ 8,384.88 - ₹ 27,978.12

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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-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0442609

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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:
C₈H₁₃NO

Molecular Weight:
139.19

Synonyms:
None

SMILES:
O=C1NCCCC12CCC2

Tpsa:
29.1

Logp:
1.0667

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0442610

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
2,3,4,5-tetrahydro-1,4-benzoxazepine-7-carbaldehyde

SMILES:
C1=CC2=C(C=C1C=O)CNCCO2

Tpsa:
38.33

Logp:
0.9811

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0442611

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂

Molecular Weight:
168.28

Synonyms:
None

SMILES:
CCN1CCC2(CCNC2)CC1

Tpsa:
15.27

Logp:
1.0818

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0442612

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇ClOSi

Molecular Weight:
276.83

Synonyms:
{2-[(4-Chlorophenyl)dimethylsilyl]phenyl}methanol

SMILES:
C[Si](C)(C1=CC=C(C=C1)Cl)C2=CC=CC=C2CO

Tpsa:
20.23

Logp:
2.6549

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3