CS-0297170

N-(1,5-Dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)butyramide

Manufacturer: ChemScene

CAS Number: 4417-84-9

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

C₁₅H₁₉N₃O₂

Molecular Weight

273.33

Synonyms

Butyramide, N-antipyrinyl-

SMILES

CCCC(NC1=C(C)N(C)N(C2=CC=CC=C2)C1=O)=O

Tpsa

56.03

Logp

2.22302

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Related Products

Img

ChemScene

CS-0294922

--

Img

ChemScene

CS-0303128

--

Img

ChemScene

CS-0295168

--

Img

ChemScene

CS-0330075

--

Img

ChemScene

CS-0325881

--

Img

ChemScene

CS-0295288

--

Img

ChemScene

CS-0294904

--

Img

ChemScene

CS-0333780

--

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-0297170

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉N₃O₂

Molecular Weight:
273.33

Synonyms:
Butyramide, N-antipyrinyl-

SMILES:
CCCC(NC1=C(C)N(C)N(C2=CC=CC=C2)C1=O)=O

Tpsa:
56.03

Logp:
2.22302

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0297171

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₄

Molecular Weight:
223.23

Synonyms:
5-Butanamido-2-hydroxybenzoic acid

SMILES:
CCCC(NC1=CC(C(O)=O)=C(O)C=C1)=O

Tpsa:
86.63

Logp:
1.829

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0297172

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O

Molecular Weight:
230.31

Synonyms:
None

SMILES:
CCCC(NC1=CC=C(C(C)(C#N)C)C=C1)=O

Tpsa:
52.89

Logp:
3.22638

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0297173

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃OS

Molecular Weight:
261.34

Synonyms:
None

SMILES:
CCCC(NC1=CC=C(C2=CSC(N)=N2)C=C1)=O

Tpsa:
68.01

Logp:
3.1309

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4