CS-0744787

3-Acetyl-6-chlorochromen-2-one

Manufacturer: ChemScene

CAS Number: 53653-66-0

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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

C₁₁H₇ClO₃

Molecular Weight

222.62

Synonyms

None

SMILES

CC(=O)C1=CC2=CC(Cl)=CC=C2OC1=O

Tpsa

47.28

Logp

2.649

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG20192
53653-66-0 | 3-ACETYL-6-CHLORO-2H-CHROMEN-2-ONE
A2B Chem ₹ 37,988.64 - ₹ 53,303.88

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0744787

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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:
C₁₁H₇ClO₃

Molecular Weight:
222.62

Synonyms:
None

SMILES:
CC(=O)C1=CC2=CC(Cl)=CC=C2OC1=O

Tpsa:
47.28

Logp:
2.649

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0744788

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₉NO

Molecular Weight:
147.17

Synonyms:
None

SMILES:
CC(O)(C#C)C1=CC=NC=C1

Tpsa:
33.12

Logp:
0.9223

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0744789

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Purity:
98%

MDL No:
MFCD08445369

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClNO₂

Molecular Weight:
237.68

Synonyms:
None

SMILES:
COC1=C2N=C(C)C=C(Cl)C2=C(OC)C=C1

Tpsa:
31.35

Logp:
3.21382

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0744790

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
None

SMILES:
CCOC1=C2NC(C)=CC(=O)C2=CC=C1

Tpsa:
42.09

Logp:
2.23522

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2