CS-0562423

1-(1-(4-Methoxyphenyl)-5-methyl-1H-pyrazol-4-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 96723-55-6

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

C₁₃H₁₄N₂O₂

Molecular Weight

230.26

Synonyms

None

SMILES

CC1=C(C=NN1C2=CC=C(C=C2)OC)C(=O)C

Tpsa

44.12

Logp

2.39192

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Related Products

Img

ChemScene

CS-0593810

--

Img

ChemScene

CS-0594184

--

Img

ChemScene

CS-0539423

--

Img

ChemScene

CS-0597131

--

Img

ChemScene

CS-0535555

--

Img

ChemScene

CS-0553753

--

Img

ChemScene

CS-0553755

--

Img

ChemScene

CS-0585275

--

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-0562423

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₂

Molecular Weight:
230.26

Synonyms:
None

SMILES:
CC1=C(C=NN1C2=CC=C(C=C2)OC)C(=O)C

Tpsa:
44.12

Logp:
2.39192

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0562424

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NOS

Molecular Weight:
223.33

Synonyms:
Benzamide, N-[(butylthio)methyl]-

SMILES:
CCCCSCNC(=O)C1=CC=CC=C1

Tpsa:
29.1

Logp:
2.9072

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0562425

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₄O₄

Molecular Weight:
274.23

Synonyms:
N~1~-(2,4-dinitrophenyl)-1,2-benzenediamine

SMILES:
C1=CC=C(C(=C1)N)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Tpsa:
124.33

Logp:
2.8288

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0562426

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO

Molecular Weight:
169.26

Synonyms:
None

SMILES:
O1CCC(C1)CNC2CCCC2

Tpsa:
21.26

Logp:
1.5551

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3