CS-0569828

7-Chloro-2-cyclohexyl-2,3-dihydro-1H-inden-1-one

Manufacturer: ChemScene

CAS Number: 213381-47-6

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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

C₁₅H₁₇ClO

Molecular Weight

248.75

Synonyms

2-cyclohexyl-7-chloro-1-indanone

SMILES

O=C1C(C2CCCCC2)CC3=C1C(Cl)=CC=C3

Tpsa

17.07

Logp

4.2753

H Acceptors

1

H Donors

0

Rotatable Bonds

1

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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-0569828

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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:
C₁₅H₁₇ClO

Molecular Weight:
248.75

Synonyms:
2-cyclohexyl-7-chloro-1-indanone

SMILES:
O=C1C(C2CCCCC2)CC3=C1C(Cl)=CC=C3

Tpsa:
17.07

Logp:
4.2753

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0569829

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₁H₂₉PSi

Molecular Weight:
460.62

Synonyms:
(R)-diphenyl(2-(2-(trimethylsilyl)naphthalen-1-yl)phenyl)phosphane

SMILES:
C[Si](C1=CC=C2C=CC=CC2=[C@@]1[C@]3=CC=CC=C3P(C4=CC=CC=C4)C5=CC=CC=C5)(C)C

Tpsa:
0

Logp:
6.8102

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0569830

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₂H₃₉P

Molecular Weight:
454.63

Synonyms:
None

SMILES:
P(C1CCCCC1)(C2CCCCC2)C3=CC=CC=C3C4=CC=CC=C4CCC5=CC=CC=C5

Tpsa:
0

Logp:
8.9114

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0569832

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₃

Molecular Weight:
220.22

Synonyms:
MI-alkyne

SMILES:
O=C1C=CC(=O)N1CCNC(=O)CCC#C

Tpsa:
66.48

Logp:
-0.559

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5