CS-0770387

(3,4-Difluorophenyl)[5-(Hydroxymethyl)pyridin-2-yl]methanone

Manufacturer: ChemScene

CAS Number: 1017599-17-5

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

C₁₃H₉F₂NO₂

Molecular Weight

249.21

Synonyms

None

SMILES

OCC1=CN=C(C=C1)C(=O)C1=CC(F)=C(F)C=C1

Tpsa

50.19

Logp

2.0831

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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-0770387

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉F₂NO₂

Molecular Weight:
249.21

Synonyms:
None

SMILES:
OCC1=CN=C(C=C1)C(=O)C1=CC(F)=C(F)C=C1

Tpsa:
50.19

Logp:
2.0831

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0770388

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀KO₄

Molecular Weight:
233.28

Synonyms:
None

SMILES:
[K].COC1=CC(C=CC(O)=O)=CC=C1O

Tpsa:
66.76

Logp:
1.1178

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0770389

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₄

Molecular Weight:
222.24

Synonyms:
None

SMILES:
COC(=O)\C=C\COC1=CC=C(OC)C=C1

Tpsa:
44.76

Logp:
1.8032

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0770390

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉N₅O₂

Molecular Weight:
267.24

Synonyms:
None

SMILES:
CC1=CC(=NO1)C1=C2NC(=O)C3=CC=CC=C3N2N=N1

Tpsa:
89.08

Logp:
1.53422

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1