CS-0767581

1-(4,7-Dimethylpyrazolo[5,1-c][1,2,4]Triazin-3-yl)ethanone

Manufacturer: ChemScene

CAS Number: 175137-64-1

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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

C₉H₁₀N₄O

Molecular Weight

190.20

Synonyms

None

SMILES

CC(=O)C1=C(C)N2N=C(C)C=C2N=N1

Tpsa

60.15

Logp

0.94374

H Acceptors

5

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA93558
175137-64-1 | 1-(4,7-Dimethylpyrazolo[5,1-c][1,2,4]triazin-3-yl)ethanone
A2B Chem --

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-0767581

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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:
C₉H₁₀N₄O

Molecular Weight:
190.20

Synonyms:
None

SMILES:
CC(=O)C1=C(C)N2N=C(C)C=C2N=N1

Tpsa:
60.15

Logp:
0.94374

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0767582

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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:
C₁₁H₁₇Cl₂FN₂

Molecular Weight:
267.17

Synonyms:
None

SMILES:
Cl.Cl.NC1CCN(CC2=CC=C(F)C=C2)C1

Tpsa:
29.26

Logp:
2.2023

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0767583

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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:
C₉H₁₀FNO₂

Molecular Weight:
183.18

Synonyms:
None

SMILES:
COC1=CC(C(C)=O)=C(F)C=C1N

Tpsa:
52.32

Logp:
1.6191

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0767584

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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:
C₁₁H₈BrNO₂

Molecular Weight:
266.09

Synonyms:
None

SMILES:
CC1=C(C=CC(Br)=C1)N1C(=O)C=CC1=O

Tpsa:
37.38

Logp:
2.18692

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1