CS-0479656

8-Methyl-3,8-diazabicyclo[3.2.1]Octan-2-one

Manufacturer: ChemScene

CAS Number: 22315-26-0

Select a Size

Pack Size SKU Availability Price
1g CS-0479656-1g In Stock ₹ 2,84,658.12
5g CS-0479656-5g In Stock ₹ 8,09,910.96
10g CS-0479656-10g In Stock ₹ 11,97,412.20

CS-0479656 - 1g

₹ 2,84,658.12

In Stock

Quantity

1

Base Price: ₹ 2,84,658.12

GST (18%): ₹ 51,238.462

Total Price: ₹ 3,35,896.582

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂N₂O

Molecular Weight

140.18

Synonyms

8-Methyl-3,8-diaza-bicyclooctan-2-on

SMILES

O=C1C2N(C)C(CC2)CN1

Tpsa

32.34

Logp

-0.421

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AY98603
22315-26-0 | 8-Methyl-3,8-diazabicyclo[3.2.1]octan-2-one
A2B Chem ₹ 46,116.84 - ₹ 1,82,756.16

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0479656

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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:
C₇H₁₂N₂O

Molecular Weight:
140.18

Synonyms:
8-Methyl-3,8-diaza-bicyclooctan-2-on

SMILES:
O=C1C2N(C)C(CC2)CN1

Tpsa:
32.34

Logp:
-0.421

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0479657

--


Purity:
98%

MDL No:
MFCD24508724

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₂

Molecular Weight:
183.25

Synonyms:
None

SMILES:
COC(=O)C1C2CC(N)C(CC2)C1

Tpsa:
52.32

Logp:
0.9229

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0479658

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁FO

Molecular Weight:
130.16

Synonyms:
None

SMILES:
OC12CCC(F)(CC1)C2

Tpsa:
20.23

Logp:
1.4035

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0479659

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈O

Molecular Weight:
154.25

Synonyms:
2-{bicyclo[3.2.1]octan-3-yl}ethan-1-ol

SMILES:
OCCC1CC2CCC(C2)C1

Tpsa:
20.23

Logp:
2.1951

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2