CS-0737538

1-(1-(2-Hydroxyethyl)-5-methyl-1H-pyrazol-4-yl)ethanone

Manufacturer: ChemScene

CAS Number: 5078-59-1

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Purity

98%

MDL No

MFCD11168181

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₂O₂

Molecular Weight

168.19

Synonyms

None

SMILES

CC(=O)C1=C(C)N(CCO)N=C1

Tpsa

55.12

Logp

0.38642

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BD49960
5078-59-1 | 1-(1-(2-Hydroxyethyl)-5-methyl-1H-pyrazol-4-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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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ChemScene

CS-0737538

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Purity:
98%

MDL No:
MFCD11168181

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₂

Molecular Weight:
168.19

Synonyms:
None

SMILES:
CC(=O)C1=C(C)N(CCO)N=C1

Tpsa:
55.12

Logp:
0.38642

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0737539

--


Purity:
98%

MDL No:
MFCD03752670

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₉ClN₂O

Molecular Weight:
326.82

Synonyms:
None

SMILES:
COC1=CC=C(CNCC2=CC3=CC=CC(C)=C3N=C2Cl)C=C1

Tpsa:
34.15

Logp:
4.49502

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0737540

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Purity:
98%

MDL No:
MFCD03752672

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁ClN₂

Molecular Weight:
288.82

Synonyms:
None

SMILES:
CC1=C2N=C(Cl)C(CNC3CCCCC3)=CC2=CC=C1

Tpsa:
24.92

Logp:
4.61892

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0737541

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Purity:
98%

MDL No:
MFCD11051930

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₂

Molecular Weight:
213.23

Synonyms:
None

SMILES:
O=CC1=CC2=CC3=C(CCC3)C=C2NC1=O

Tpsa:
49.93

Logp:
1.8293

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1