CS-1006351

3-(difluoromethyl)quinoxalin-2-ol

Manufacturer: ChemScene

CAS Number: 2146142-22-3

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆F₂N₂O

Molecular Weight

196.15

Synonyms

None

SMILES

O=C1NC=2C=CC=CC2N=C1C(F)F

Tpsa

45.75

Logp

1.8607

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL15787
2146142-22-3 | 3-(difluoromethyl)quinoxalin-2-ol
A2B Chem ₹ 83,506.56

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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-1006351

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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:
C₉H₆F₂N₂O

Molecular Weight:
196.15

Synonyms:
None

SMILES:
O=C1NC=2C=CC=CC2N=C1C(F)F

Tpsa:
45.75

Logp:
1.8607

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1006352

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀O₂S

Molecular Weight:
146.21

Synonyms:
None

SMILES:
O=C(O)C1CC(SC)C1

Tpsa:
37.3

Logp:
1.2126

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1006353

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO

Molecular Weight:
197.23

Synonyms:
None

SMILES:
O=CC1=CC=CC(=C1)NC=2C=CC=CC2

Tpsa:
29.1

Logp:
3.2427

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1006354

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀FNO₄

Molecular Weight:
273.30

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC2CCC(C(=O)O)(C1)C2F

Tpsa:
66.84

Logp:
2.0562

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1