CS-0454863

6-Methyl-1-oxa-6-azaspiro[2.5]Octane

Manufacturer: ChemScene

CAS Number: 67685-99-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0454863-100mg In Stock ₹ 10,438.32
250mg CS-0454863-250mg In Stock ₹ 17,625.36
1g CS-0454863-1g In Stock ₹ 46,630.20

CS-0454863 - 100mg

₹ 10,438.32

In Stock

Quantity

1

Base Price: ₹ 10,438.32

GST (18%): ₹ 1,878.898

Total Price: ₹ 12,317.218

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃NO

Molecular Weight

127.18

Synonyms

N-Methyl-2-oxo-6-azaspirooctan

SMILES

CN1CCC2(CC1)CO2

Tpsa

15.77

Logp

0.481

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH22210
67685-99-8 | 1-Oxa-6-azaspiro[2.5]octane, 6-methyl-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0454863

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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:
C₇H₁₃NO

Molecular Weight:
127.18

Synonyms:
N-Methyl-2-oxo-6-azaspirooctan

SMILES:
CN1CCC2(CC1)CO2

Tpsa:
15.77

Logp:
0.481

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0454865

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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:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
4-[4-(Hydroxymethyl)piperidin-1-yl]benzaldehyde

SMILES:
C1=C(C=CC(=C1)N2CCC(CC2)CO)C=O

Tpsa:
40.54

Logp:
1.7078

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0454866

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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:
C₁₄H₁₆ClN₃

Molecular Weight:
261.75

Synonyms:
None

SMILES:
C1CCCN(CC1)C2=NN=C(C3=CC=CC=C32)Cl

Tpsa:
29.02

Logp:
3.6636

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0454867

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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:
C₁₀H₈BrNO

Molecular Weight:
238.08

Synonyms:
8-Bromo-1-methyl-1H-quinolin-2-one

SMILES:
CN1C(=O)C=CC2=C1C(=CC=C2)Br

Tpsa:
22

Logp:
2.301

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0