CS-0587059

(1-(2,4-Difluorophenyl)ethyl)hydrazine

Manufacturer: ChemScene

CAS Number: 1016517-98-8

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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

C₈H₁₀F₂N₂

Molecular Weight

172.18

Synonyms

1-(2,4-difluorophenyl)ethylhydrazine

SMILES

NNC(C1=CC=C(F)C=C1F)C

Tpsa

38.05

Logp

1.4891

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE50864
1016517-98-8 | 1-(1-(2,4-difluorophenyl)ethyl)hydrazine
A2B Chem --

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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

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ChemScene

CS-0587059

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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:
C₈H₁₀F₂N₂

Molecular Weight:
172.18

Synonyms:
1-(2,4-difluorophenyl)ethylhydrazine

SMILES:
NNC(C1=CC=C(F)C=C1F)C

Tpsa:
38.05

Logp:
1.4891

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0587060

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁F₃N₂

Molecular Weight:
204.19

Synonyms:
1-[2-(trifluoromethyl)phenyl]ethylhydrazine

SMILES:
NNC(C1=CC=CC=C1C(F)(F)F)C

Tpsa:
38.05

Logp:
2.2297

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0587061

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂

Molecular Weight:
178.27

Synonyms:
None

SMILES:
NNC(C=1C(=CC(=CC1C)C)C)C

Tpsa:
38.05

Logp:
2.13616

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0587062

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₃S

Molecular Weight:
203.26

Synonyms:
None

SMILES:
C1CC1S(=O)(=O)N2CCC(=O)CC2

Tpsa:
54.45

Logp:
0.1435

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2