CS-0806435

(3-(Difluoromethoxy)-2-hydroxyphenyl)(pyridin-4-yl)methanone

Manufacturer: ChemScene

CAS Number: 1261799-18-1

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

Purity

98%

MDL No

MFCD18411573

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₉F₂NO₃

Molecular Weight

265.21

Synonyms

None

SMILES

C1=CC(=C(C(=C1)OC(F)F)O)C(=O)C2=CC=NC=C2

Tpsa

59.42

Logp

2.6196

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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-0806435

--


Purity:
98%

MDL No:
MFCD18411573

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉F₂NO₃

Molecular Weight:
265.21

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)OC(F)F)O)C(=O)C2=CC=NC=C2

Tpsa:
59.42

Logp:
2.6196

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0806436

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BO₂S

Molecular Weight:
204.05

Synonyms:
None

SMILES:
B(C1=CC=CC=C1C2=CC=CS2)(O)O

Tpsa:
40.46

Logp:
1.0949

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0806437

--


Purity:
98%

MDL No:
MFCD28874124

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇F₃N₄O₃

Molecular Weight:
252.15

Synonyms:
None

SMILES:
C1=C(C(=C(C(=N1)CN)OC(F)(F)F)N)[N+](=O)[O-]

Tpsa:
117.3

Logp:
0.9293

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0806438

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇BO₃

Molecular Weight:
113.91

Synonyms:
None

SMILES:
B(C1=CCOC1)(O)O

Tpsa:
49.69

Logp:
-1.045

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1