CS-1072431

1-(4-Chlorobenzo[d][1,3]dioxol-5-yl)propan-1-one

Manufacturer: ChemScene

CAS Number: 2750144-25-1

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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

C₁₀H₉ClO₃

Molecular Weight

212.63

Synonyms

None

SMILES

O=C(C1=CC=C2OCOC2=C1Cl)CC

Tpsa

35.53

Logp

2.6614

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BR77968
2750144-25-1 | 1-(4-Chloro-1,3-benzodioxol-5-yl)-1-propanone
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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Img

ChemScene

CS-1072431

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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:
C₁₀H₉ClO₃

Molecular Weight:
212.63

Synonyms:
None

SMILES:
O=C(C1=CC=C2OCOC2=C1Cl)CC

Tpsa:
35.53

Logp:
2.6614

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1072432

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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:
C₁₆H₂₁NO₃

Molecular Weight:
275.34

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1C2C3=CC=C(O)C=C3CC1CC2

Tpsa:
49.77

Logp:
3.3889

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1072433

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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:
C₉H₉Cl₂N₃

Molecular Weight:
230.09

Synonyms:
None

SMILES:
ClC1=NN=C(Cl)C2=C1CC3NC2CC3

Tpsa:
37.81

Logp:
2.1326

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1072434

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FN₂

Molecular Weight:
178.21

Synonyms:
None

SMILES:
FC=1N=C2C(=CC1)C3NC(C2)CC3

Tpsa:
24.92

Logp:
1.5699

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0