CS-0717707

Cycloheptyl(3,5-dichlorophenyl)methanone

Manufacturer: ChemScene

CAS Number: 1443304-28-6

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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

C₁₄H₁₆Cl₂O

Molecular Weight

271.18

Synonyms

None

SMILES

ClC1=CC(=CC(Cl)=C1)C(=O)C1CCCCCC1

Tpsa

17.07

Logp

5.1465

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX96256
1443304-28-6 | Cycloheptyl(3,5-dichlorophenyl)methanone
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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ChemScene

CS-0717707

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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:
C₁₄H₁₆Cl₂O

Molecular Weight:
271.18

Synonyms:
None

SMILES:
ClC1=CC(=CC(Cl)=C1)C(=O)C1CCCCCC1

Tpsa:
17.07

Logp:
5.1465

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0717708

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁Cl₂NO

Molecular Weight:
244.12

Synonyms:
None

SMILES:
ClC1=C(Cl)C(OCCCCC#N)=CC=C1

Tpsa:
33.02

Logp:
4.06608

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0717709

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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:
C₁₅H₁₆O₂

Molecular Weight:
228.29

Synonyms:
None

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

Tpsa:
29.46

Logp:
3.3189

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0717710

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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:
C₁₀H₁₄O₂

Molecular Weight:
166.22

Synonyms:
None

SMILES:
CCOC1=C(C)C=C(CO)C=C1

Tpsa:
29.46

Logp:
1.88602

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3