CS-1161878

N-(1-Acetyl-3,5-dimethyl-1H-pyrazol-4-yl)acetamide

Manufacturer: ChemScene

CAS Number: 299421-84-4

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃N₃O₂

Molecular Weight

195.22

Synonyms

None

SMILES

O=C(NC=1C(=NN(C(=O)C)C1C)C)C

Tpsa

63.99

Logp

1.11844

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BV93504
299421-84-4 | N-(1-acetyl-3,5-dimethylpyrazol-4-yl)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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1161878

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₂

Molecular Weight:
195.22

Synonyms:
None

SMILES:
O=C(NC=1C(=NN(C(=O)C)C1C)C)C

Tpsa:
63.99

Logp:
1.11844

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1161880

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₂O₃

Molecular Weight:
252.65

Synonyms:
None

SMILES:
O=C(OC)C1=NN(C=C1Cl)C=2C=CC=CC2O

Tpsa:
64.35

Logp:
2.0179

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1161881

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂FN₃O

Molecular Weight:
221.24

Synonyms:
None

SMILES:
FCCN1N=C(C=C1CO)C=2C=CN=CC2

Tpsa:
50.94

Logp:
1.4069

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1161882

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O

Molecular Weight:
166.22

Synonyms:
None

SMILES:
OCC1=C2C(=NN1CC)CCC2

Tpsa:
38.05

Logp:
0.884

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2