CS-0764491

4-(tert-butyl)-2-(3-phenylpropioloyl)cyclohexan-1-one

Manufacturer: ChemScene

CAS Number: 865074-25-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₂O₂

Molecular Weight

282.38

Synonyms

None

SMILES

O=C(C1C(CCC(C(C)(C)C)C1)=O)C#CC2=CC=CC=C2

Tpsa

34.14

Logp

3.6387

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0764491

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₂O₂

Molecular Weight:
282.38

Synonyms:
None

SMILES:
O=C(C1C(CCC(C(C)(C)C)C1)=O)C#CC2=CC=CC=C2

Tpsa:
34.14

Logp:
3.6387

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0764494

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆S

Molecular Weight:
180.31

Synonyms:
None

SMILES:
CC1=CSC=C1C1CCCCC1

Tpsa:
0

Logp:
4.10422

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0764495

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂S

Molecular Weight:
152.26

Synonyms:
None

SMILES:
C1CCC(C1)C1=CSC=C1

Tpsa:
0

Logp:
3.4057

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0764498

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₃O₃

Molecular Weight:
232.16

Synonyms:
None

SMILES:
CC(=O)OC1=CC=CC=C1C(=O)C(F)(F)F

Tpsa:
43.37

Logp:
2.3569

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2