CS-0555335

(1,3-Dimethyl-1H-pyrazol-4-yl)(phenyl)methanone

Manufacturer: ChemScene

CAS Number: 94989-98-7

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂N₂O

Molecular Weight

200.24

Synonyms

None

SMILES

O=C(C=1C=CC=CC1)C2=CN(N=C2C)C

Tpsa

34.89

Logp

1.95952

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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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-0555335

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O

Molecular Weight:
200.24

Synonyms:
None

SMILES:
O=C(C=1C=CC=CC1)C2=CN(N=C2C)C

Tpsa:
34.89

Logp:
1.95952

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0555336

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₄N₂O₄

Molecular Weight:
368.43

Synonyms:
3,5-Pyridinedicarboxylic acid, 1,4-dihydro-4-(1H-indol-3-yl)-2,6-dimethyl-, 3,5-diethyl ester

SMILES:
CCOC(=O)C1=C(NC(=C(C1C2=CNC3=CC=CC=C32)C(=O)OCC)C)C

Tpsa:
80.42

Logp:
3.5289

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0555337

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O

Molecular Weight:
240.30

Synonyms:
N-(4,6-DIMETHYL-2-PYRIDINYL)-3-METHYL-BENZAMIDE

SMILES:
CC1=CC(=CC=C1)C(=O)NC2=CC(=CC(=N2)C)C

Tpsa:
41.99

Logp:
3.25916

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0555338

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄N₂O₂

Molecular Weight:
278.31

Synonyms:
None

SMILES:
O=C(C1=CC(C2=CC=CC=C2)=NN1CC3=CC=CC=C3)O

Tpsa:
55.12

Logp:
3.2966

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4