CS-0580165

(1-(4-Ethoxyphenyl)ethyl)hydrazine

Manufacturer: ChemScene

CAS Number: 75333-14-1

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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

C₁₀H₁₆N₂O

Molecular Weight

180.25

Synonyms

1-(1-(4-ethoxyphenyl)ethyl)hydrazine

SMILES

CCOC1=CC=C(C=C1)C(C)NN

Tpsa

47.28

Logp

1.6096

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH79046
75333-14-1 | 1-(1-(4-ethoxyphenyl)ethyl)hydrazine
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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-H312-H332

Precautionary Statements

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

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Img

ChemScene

CS-0580165

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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:
C₁₀H₁₆N₂O

Molecular Weight:
180.25

Synonyms:
1-(1-(4-ethoxyphenyl)ethyl)hydrazine

SMILES:
CCOC1=CC=C(C=C1)C(C)NN

Tpsa:
47.28

Logp:
1.6096

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0580166

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂FN₃

Molecular Weight:
205.23

Synonyms:
None

SMILES:
N#CC1=CC(N2CCNCC2)=CC(F)=C1

Tpsa:
39.06

Logp:
1.10698

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0580167

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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:
C₁₆H₂₂O₃

Molecular Weight:
262.34

Synonyms:
Ethyl 4-(4-T-butylphenyl)-4-oxobutyrate

SMILES:
O=C(OCC)CCC(C1=CC=C(C(C)(C)C)C=C1)=O

Tpsa:
43.37

Logp:
3.5101

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0580168

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₃OS

Molecular Weight:
234.24

Synonyms:
None

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

Tpsa:
17.07

Logp:
3.6299

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2