CS-0858694

1-(4-methyl-1-bicyclo[2.2.2]octanyl)ethanone

Manufacturer: ChemScene

CAS Number: 5561-63-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0858694-100mg In Stock ₹ 46,459.08
250mg CS-0858694-250mg In Stock ₹ 77,517.36
1g CS-0858694-1g In Stock ₹ 1,57,687.08

CS-0858694 - 100mg

₹ 46,459.08

In Stock

Quantity

1

Base Price: ₹ 46,459.08

GST (18%): ₹ 8,362.634

Total Price: ₹ 54,821.714

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₈O

Molecular Weight

166.26

Synonyms

None

SMILES

CC(=O)C12CCC(CC2)(C)CC1

Tpsa

17.07

Logp

2.9359

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL18806
5561-63-7 | 1-(4-methyl-1-bicyclo[2.2.2]octanyl)ethanone
A2B Chem ₹ 42,951.12 - ₹ 1,46,136.48

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0858694

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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:
C₁₁H₁₈O

Molecular Weight:
166.26

Synonyms:
None

SMILES:
CC(=O)C12CCC(CC2)(C)CC1

Tpsa:
17.07

Logp:
2.9359

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0858695

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₄

Molecular Weight:
215.25

Synonyms:
None

SMILES:
COC(=O)[C@@H]1C[C@H]1NC(=O)OC(C)(C)C

Tpsa:
64.63

Logp:
1.0726

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0858696

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₇NO₄

Molecular Weight:
333.43

Synonyms:
None

SMILES:
O=C(N1CC(C(C)(C1)C)C(OCC2=CC=CC=C2)=O)OC(C)(C)C

Tpsa:
55.84

Logp:
3.6229

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0858697

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₄

Molecular Weight:
217.26

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N[C@H]1C[C@@H](O)[C@@H](O)C1

Tpsa:
78.79

Logp:
0.3953

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1