CS-0734249

1-Benzyl-2-(4-(trifluoromethyl)benzyl)hydrazine

Manufacturer: ChemScene

CAS Number: 1392879-04-7

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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

C₁₅H₁₅F₃N₂

Molecular Weight

280.29

Synonyms

None

SMILES

FC(F)(F)C1=CC=C(CNNCC2=CC=CC=C2)C=C1

Tpsa

24.06

Logp

3.4998

H Acceptors

2

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX13126
1392879-04-7 | 1-Benzyl-2-(4-(trifluoromethyl)benzyl)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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Img

ChemScene

CS-0734249

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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:
C₁₅H₁₅F₃N₂

Molecular Weight:
280.29

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=C(CNNCC2=CC=CC=C2)C=C1

Tpsa:
24.06

Logp:
3.4998

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0734250

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C18H28ClNO

Molecular Weight:
309.87

Synonyms:
None

SMILES:
CC(ON1C(C)(C)CCCC1(C)C)C1=CC=C(CCl)C=C1

Tpsa:
12.47

Logp:
5.4611

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0734251

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅Br

Molecular Weight:
191.11

Synonyms:
None

SMILES:
CC(C)CC\C=C(/C)Br

Tpsa:
0

Logp:
3.7213

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0734252

--


Purity:
97%

MDL No:
MFCD28053759

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃Br₂NO

Molecular Weight:
335.04

Synonyms:
None

SMILES:
BrCCC(Br)C(=O)NCC1=CC=CC=C1

Tpsa:
29.1

Logp:
2.8513

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5