CS-1168522

3-Hexylidene-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one

Manufacturer: ChemScene

CAS Number: 861624-14-8

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₆O

Molecular Weight

234.38

Synonyms

None

SMILES

O=C1C(=CCCCCC)C2CCC1(C)C2(C)C

Tpsa

17.07

Logp

4.5183

H Acceptors

1

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BU97991
861624-14-8 | (E)-3-hexylidene-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one
A2B Chem --

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-1168522

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₆O

Molecular Weight:
234.38

Synonyms:
None

SMILES:
O=C1C(=CCCCCC)C2CCC1(C)C2(C)C

Tpsa:
17.07

Logp:
4.5183

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1168523

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₂S

Molecular Weight:
219.26

Synonyms:
None

SMILES:
O=C1C=CC(=O)C2=C1C(=CC(=S)N2C)C

Tpsa:
39.07

Logp:
1.99821

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1168524

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₄O₃

Molecular Weight:
248.24

Synonyms:
None

SMILES:
O=C(OCC)NC1=NN=C(O1)C=2C=CC=CC2N

Tpsa:
103.27

Logp:
1.8872

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1168525

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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:
C₉H₉ClN₂

Molecular Weight:
180.64

Synonyms:
None

SMILES:
ClC1=CC2=C(C=NN2C)C=C1C

Tpsa:
17.82

Logp:
2.53512

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0