CS-0805637

1-(6-Fluoro-2,3-dimethylphenyl)ethanone

Manufacturer: ChemScene

CAS Number: 1780524-90-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD28552605

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁FO

Molecular Weight

166.19

Synonyms

None

SMILES

CC1=C(C(=C(C=C1)F)C(=O)C)C

Tpsa

17.07

Logp

2.64514

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AL71305
1780524-90-4 | 1-(6-fluoro-2,3-dimethylphenyl)ethan-1-one
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0805637

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Purity:
98%

MDL No:
MFCD28552605

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FO

Molecular Weight:
166.19

Synonyms:
None

SMILES:
CC1=C(C(=C(C=C1)F)C(=O)C)C

Tpsa:
17.07

Logp:
2.64514

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0805638

--


Purity:
98%

MDL No:
MFCD06659270

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClNO₂

Molecular Weight:
241.71

Synonyms:
None

SMILES:
CC1=CC(=CC=C1)[C@@H]2CNC[C@H]2C(=O)O.Cl

Tpsa:
49.33

Logp:
1.80442

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0805639

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇BO₃S

Molecular Weight:
157.98

Synonyms:
None

SMILES:
OB(O)C=1SC(OC)=CC1

Tpsa:
49.69

Logp:
-0.5635

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0805640

--


Purity:
98%

MDL No:
MFCD18730133

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇BF₂O₃

Molecular Weight:
270.08

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC(=C2)O)C(F)F

Tpsa:
38.69

Logp:
2.629

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2