CS-1138720

(2,6-Dimethylpyridin-4-yl)(phenyl)methanone

Manufacturer: ChemScene

CAS Number: 59576-38-4

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₃NO

Molecular Weight

211.26

Synonyms

None

SMILES

O=C(C=1C=CC=CC1)C=2C=C(N=C(C2)C)C

Tpsa

29.96

Logp

2.92944

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA13521
59576-38-4 | (2,6-Dimethylpyridin-4-yl)(phenyl)methanone
A2B Chem --

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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

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Img

ChemScene

CS-1138720

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO

Molecular Weight:
211.26

Synonyms:
None

SMILES:
O=C(C=1C=CC=CC1)C=2C=C(N=C(C2)C)C

Tpsa:
29.96

Logp:
2.92944

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1138721

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁ClO

Molecular Weight:
242.70

Synonyms:
None

SMILES:
ClC1=CC=C2OC(=CC2=C1)C=3C=CC=C(C3)C

Tpsa:
13.14

Logp:
5.06162

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1138722

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO

Molecular Weight:
197.24

Synonyms:
None

SMILES:
OC1C=2C=CC=CC2C=3C=CC=C(N)C31

Tpsa:
46.25

Logp:
2.3309

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1138723

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₂S

Molecular Weight:
184.21

Synonyms:
None

SMILES:
O=N(=O)C=1SC2=C(C1)CNCC2

Tpsa:
55.17

Logp:
1.302

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1