CS-1002672

1-[3-[(Acetyloxy)methyl]-4-hydroxyphenyl]-2-chloroethanone

Manufacturer: ChemScene

CAS Number: 2168380-07-0

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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

C₁₁H₁₁ClO₄

Molecular Weight

242.66

Synonyms

None

SMILES

O=C(OCC1=CC(=CC=C1O)C(=O)CCl)C

Tpsa

63.6

Logp

1.8768

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BL13112
2168380-07-0 |
A2B Chem --

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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Img

ChemScene

CS-1002672

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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:
C₁₁H₁₁ClO₄

Molecular Weight:
242.66

Synonyms:
None

SMILES:
O=C(OCC1=CC(=CC=C1O)C(=O)CCl)C

Tpsa:
63.6

Logp:
1.8768

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1002673

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅FO₂

Molecular Weight:
210.24

Synonyms:
None

SMILES:
FC=1C=CC=CC1C(=C)CC(CO)CO

Tpsa:
40.46

Logp:
1.8298

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1002674

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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:
C₂₄H₂₄N₂O₆

Molecular Weight:
436.46

Synonyms:
None

SMILES:
C(COCC)(=O)N1[C@@H](C2=C(C=3C(N2)=CC=CC3)C[C@@H]1C(OC)=O)C=4C=C5C(=CC4)OCO5

Tpsa:
90.09

Logp:
2.9488

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1002675

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₀O₇

Molecular Weight:
384.38

Synonyms:
None

SMILES:
O=C(OC1=CC(OC)=CC=C1C(=O)C)C=CC2=CC=C(OC(=O)C)C(OC)=C2

Tpsa:
88.13

Logp:
3.4505

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
7