CS-0503348

N-(4-methoxy-3-(1-methyl-1H-pyrazol-5-yl)phenyl)acetamide

Manufacturer: ChemScene

CAS Number: 839714-89-5

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

Purity

98%

MDL No

MFCD30181944

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅N₃O₂

Molecular Weight

245.28

Synonyms

(N-[4-methoxy-3-(2-methyl-2H-pyrazol-3-yl)phenyl])acetamide

SMILES

CC(=O)NC1C=C(C(OC)=CC=1)C2N(C)N=CC=2

Tpsa

56.15

Logp

2.0541

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX15919
839714-89-5 | (N-[4-methoxy-3-(2-methyl-2H-pyrazol-3-yl)phenyl])acetamide
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

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Img

ChemScene

CS-0503348

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Purity:
98%

MDL No:
MFCD30181944

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O₂

Molecular Weight:
245.28

Synonyms:
(N-[4-methoxy-3-(2-methyl-2H-pyrazol-3-yl)phenyl])acetamide

SMILES:
CC(=O)NC1C=C(C(OC)=CC=1)C2N(C)N=CC=2

Tpsa:
56.15

Logp:
2.0541

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0503349

--


Purity:
98%

MDL No:
MFCD32215079

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₇F₃N₂O₃

Molecular Weight:
308.21

Synonyms:
3-{[4-Cyano-6-(trifluoromethyl)pyridin-2-yl]oxy}benzoic acid

SMILES:
N#CC1C=C(N=C(C=1)OC2=CC(=CC=C2)C(O)=O)C(F)(F)F

Tpsa:
83.21

Logp:
3.46258

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0503350

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Purity:
98%

MDL No:
MFCD24471398

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂ClNO₄

Molecular Weight:
291.77

Synonyms:
Methyl 1-Boc-4-(chloromethyl)piperidine-4-carboxylate

SMILES:
COC(=O)C1(CCl)CCN(CC1)C(=O)OC(C)(C)C

Tpsa:
55.84

Logp:
2.4155

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0503351

--


Purity:
98%

MDL No:
MFCD28786813

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀Cl₂O₂

Molecular Weight:
233.09

Synonyms:
None

SMILES:
CCOC(=O)C1C(C)=C(Cl)C=CC=1Cl

Tpsa:
26.3

Logp:
3.47852

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2