CS-1030637

5,7-Difluoro-3-methylbenzofuran-2-carboxylic acid, potassium salt

Manufacturer: ChemScene

CAS Number: 1803598-39-1

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆F₂KO₃

Molecular Weight

251.25

Synonyms

None

SMILES

[K].O=C(O)C=1OC=2C(F)=CC(F)=CC2C1C

Tpsa

50.44

Logp

2.33682

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV86173
1803598-39-1 | potassium 5,7-difluoro-3-methyl-1-benzofuran-2-carboxylate
A2B Chem ₹ 18,908.76 - ₹ 79,143.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1030637

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₂KO₃

Molecular Weight:
251.25

Synonyms:
None

SMILES:
[K].O=C(O)C=1OC=2C(F)=CC(F)=CC2C1C

Tpsa:
50.44

Logp:
2.33682

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1030638

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClFN₂

Molecular Weight:
228.69

Synonyms:
None

SMILES:
Cl.FC=1C=CC=2NC=C(C2C1)CCCN

Tpsa:
41.81

Logp:
2.6201

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1030639

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃ClN₄O

Molecular Weight:
204.66

Synonyms:
None

SMILES:
Cl.O=C(C1=NN(C=C1N)C)N(C)C

Tpsa:
64.15

Logp:
0.1259

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1030640

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆ClNO

Molecular Weight:
165.66

Synonyms:
None

SMILES:
Cl.OC1CCC(CN)C1C

Tpsa:
46.25

Logp:
0.7739

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1