CS-1147914

(2-(Difluoromethoxy)-4-fluorophenyl)(pyridin-2-yl)methanone

Manufacturer: ChemScene

CAS Number: 1261593-72-9

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₈F₃NO₂

Molecular Weight

267.21

Synonyms

None

SMILES

O=C(C1=NC=CC=C1)C2=CC=C(F)C=C2OC(F)F

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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-1147914

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈F₃NO₂

Molecular Weight:
267.21

Synonyms:
None

SMILES:
O=C(C1=NC=CC=C1)C2=CC=C(F)C=C2OC(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1147915

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁Cl₂NO₂

Molecular Weight:
248.10

Synonyms:
None

SMILES:
C(C[C@H](C(O)=O)N)C1=C(Cl)C=CC(Cl)=C1

Tpsa:
63.32

Logp:
2.3379

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1147916

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
None

SMILES:
O=C(N)C1=CC=C(O)C=C1OC2CCCCC2

Tpsa:
72.55

Logp:
2.2026

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1147917

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₂

Molecular Weight:
206.29

Synonyms:
None

SMILES:
OC1=CC(OCC2CC2)=CC=C1C(C)C

Tpsa:
29.46

Logp:
3.3044

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4