CS-0728818

3-(3,4-Dichlorophenyl)tetrahydro-2H-pyran-2-one

Manufacturer: ChemScene

CAS Number: 886363-68-4

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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

C₁₁H₁₀Cl₂O₂

Molecular Weight

245.10

Synonyms

None

SMILES

ClC1=C(Cl)C=C(C=C1)C1CCCOC1=O

Tpsa

26.3

Logp

3.414

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD86709
886363-68-4 | 3-(3,4-Dichlorophenyl)tetrahydro-2H-pyran-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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0728818

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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:
C₁₁H₁₀Cl₂O₂

Molecular Weight:
245.10

Synonyms:
None

SMILES:
ClC1=C(Cl)C=C(C=C1)C1CCCOC1=O

Tpsa:
26.3

Logp:
3.414

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0728819

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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:
C₁₁H₁₉NO₅

Molecular Weight:
245.27

Synonyms:
None

SMILES:
N[C@@H](C[C@H](CC1CCOCC1)C(O)=O)C(O)=O

Tpsa:
109.85

Logp:
0.3059

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0728820

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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:
C₁₁H₁₅Cl₂NO

Molecular Weight:
248.15

Synonyms:
None

SMILES:
CN(C)CC[C@H](O)C1=CC(Cl)=C(Cl)C=C1

Tpsa:
23.47

Logp:
2.9785

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0728821

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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:
C₁₃H₁₉N₃O₂

Molecular Weight:
249.31

Synonyms:
None

SMILES:
NCC(N1CCC(C1)C(O)=O)C1=CC=CC=C1N

Tpsa:
92.58

Logp:
0.6751

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4