CS-0875833

7-Fluoro-4-methyl-2h-chromen-2-one

Manufacturer: ChemScene

CAS Number: 139356-89-1

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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

C₁₀H₇FO₂

Molecular Weight

178.16

Synonyms

None

SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)F

Tpsa

30.21

Logp

2.24052

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA60514
139356-89-1 | 2H-1-Benzopyran-2-one, 7-fluoro-4-methyl-
A2B Chem --

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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-0875833

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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:
C₁₀H₇FO₂

Molecular Weight:
178.16

Synonyms:
None

SMILES:
CC1=CC(=O)OC2=C1C=CC(=C2)F

Tpsa:
30.21

Logp:
2.24052

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0875834

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄Cl₂FN

Molecular Weight:
180.01

Synonyms:
None

SMILES:
C1=C(C=C(N=C1CCl)F)Cl

Tpsa:
12.89

Logp:
2.6129

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0875835

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClF₃N₂

Molecular Weight:
210.58

Synonyms:
None

SMILES:
C1=C(N=CC(=C1Cl)C(F)(F)F)CN

Tpsa:
38.91

Logp:
2.2125

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0875836

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₄₂N₄O₆S

Molecular Weight:
550.71

Synonyms:
None

SMILES:
O=C(N1)N[C@](CS2)([H])[C@@]1([H])[C@@H]2CCCCC(NCCOCCOCCNC(OC[C@@H]3[C@@]4([H])[C@]3([H])CCC#CCC4)=O)=O

Tpsa:
127.02

Logp:
2.0274

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
16