CS-0554669

2-Methoxy-N-(1,3,5-trimethyl-1H-pyrazol-4-yl)acetamide

Manufacturer: ChemScene

CAS Number: 87675-91-0

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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

C₉H₁₅N₃O₂

Molecular Weight

197.23

Synonyms

Acetamide,2-methoxy-N-(1,3,5-trimethyl-1H-pyrazol-4-yl)

SMILES

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

Tpsa

56.15

Logp

0.62184

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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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-0554669

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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:
C₉H₁₅N₃O₂

Molecular Weight:
197.23

Synonyms:
Acetamide,2-methoxy-N-(1,3,5-trimethyl-1H-pyrazol-4-yl)

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

Tpsa:
56.15

Logp:
0.62184

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0554670

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉N₃O₂S

Molecular Weight:
259.28

Synonyms:
FURAN-2-CARBOXYLIC ACID (2-AMINO-BENZOTHIAZOL-6-YL)-AMIDE

SMILES:
C1=COC(=C1)C(=O)NC2=CC3=C(C=C2)N=C(S3)N

Tpsa:
81.15

Logp:
2.7238

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0554671

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O

Molecular Weight:
229.28

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C2=NNC3=C2CNCC3

Tpsa:
49.94

Logp:
1.731

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0554672

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄ClN₃O

Molecular Weight:
275.73

Synonyms:
5-acetyl-3-(3-chlorophenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine

SMILES:
CC(=O)N1CCC2=C(C1)C(=NN2)C3=CC(=CC=C3)Cl

Tpsa:
48.99

Logp:
2.6347

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1