CS-0546709

2-(4-Ethyl-3,5-dimethyl-1H-pyrazol-1-yl)propanehydrazide

Manufacturer: ChemScene

CAS Number: 1217862-46-8

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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

C₁₀H₁₈N₄O

Molecular Weight

210.28

Synonyms

2-(4-ethyl-3,5-dimethyl-1H-pyrazol-1-yl)propanohydrazide

SMILES

CCC1=C(N(N=C1C)C(C)C(=O)NN)C

Tpsa

72.94

Logp

0.61324

H Acceptors

4

H Donors

2

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

Show Difference

Img

ChemScene

CS-0546709

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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:
C₁₀H₁₈N₄O

Molecular Weight:
210.28

Synonyms:
2-(4-ethyl-3,5-dimethyl-1H-pyrazol-1-yl)propanohydrazide

SMILES:
CCC1=C(N(N=C1C)C(C)C(=O)NN)C

Tpsa:
72.94

Logp:
0.61324

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0546710

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂Cl₂N₂

Molecular Weight:
267.15

Synonyms:
None

SMILES:
C1C2=C(NC(=C2CN1CC3=CC=CC=C3)Cl)Cl

Tpsa:
19.03

Logp:
3.8373

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0546711

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉NO₂

Molecular Weight:
281.35

Synonyms:
1-(3-ACETYLPHENYL)-2,6-DIMETHYL-5,6,7-TRIHYDROINDOL-4-ONE

SMILES:
CC1CC2=C(C=C(N2C3=CC=CC(=C3)C(=O)C)C)C(=O)C1

Tpsa:
39.07

Logp:
3.75332

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0546712

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂O₃

Molecular Weight:
268.27

Synonyms:
None

SMILES:
O=C1N(CC(C2=CC=CN2C)=O)C(C3=C1C=CC=C3)=O

Tpsa:
59.38

Logp:
1.504

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3