CS-0874652

N'-(3-(Trifluoromethyl)phenyl)acetohydrazide

Manufacturer: ChemScene

CAS Number: 832676-63-8

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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

C₉H₉F₃N₂O

Molecular Weight

218.18

Synonyms

None

SMILES

CC(=O)NNC1=CC=CC(=C1)C(F)(F)F

Tpsa

41.13

Logp

2.1684

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BK99543
832676-63-8 |
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-0874652

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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:
C₉H₉F₃N₂O

Molecular Weight:
218.18

Synonyms:
None

SMILES:
CC(=O)NNC1=CC=CC(=C1)C(F)(F)F

Tpsa:
41.13

Logp:
2.1684

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0874653

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₆Cl₂N₂O

Molecular Weight:
273.24

Synonyms:
None

SMILES:
C1CCC(CC1)N2CCC(CC2)N.O.Cl.Cl

Tpsa:
60.76

Logp:
1.7611

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0874654

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅Cl₂N₃O

Molecular Weight:
252.14

Synonyms:
None

SMILES:
C1CN=C(N1)C2=CC(=CC=C2)N.O.Cl.Cl

Tpsa:
81.91

Logp:
0.6375

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0874655

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃S

Molecular Weight:
213.25

Synonyms:
None

SMILES:
CC(=O)N[C@@H](CC1=CC=CS1)C(=O)O

Tpsa:
66.4

Logp:
0.8799

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4