CS-0578663

(1-(4-Ethylphenyl)ethyl)hydrazine

Manufacturer: ChemScene

CAS Number: 91010-25-2

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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

C₁₀H₁₆N₂

Molecular Weight

164.25

Synonyms

1-(1-(4-ethylphenyl)ethyl)hydrazine

SMILES

NNC(C1=CC=C(CC)C=C1)C

Tpsa

38.05

Logp

1.7733

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM15103
91010-25-2 | (1-(4-Ethylphenyl)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-H312-H332

Precautionary Statements

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

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ChemScene

CS-0578663

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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:
C₁₀H₁₆N₂

Molecular Weight:
164.25

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

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

Tpsa:
38.05

Logp:
1.7733

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0578664

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O₃S

Molecular Weight:
186.23

Synonyms:
2-(Furan-2-ylmethylsulfanyl)-propionic acid

SMILES:
CC(C(=O)O)SCC1=CC=CO1

Tpsa:
50.44

Logp:
1.9859

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0578665

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈ClNO

Molecular Weight:
191.70

Synonyms:
Decahydro-quinolin-4-ol hydrochloride

SMILES:
C1CCC2C(C1)C(CCN2)O.Cl

Tpsa:
32.26

Logp:
1.3212

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0578667

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNO₂S

Molecular Weight:
290.18

Synonyms:
None

SMILES:
O=S(N1CC(Br)CC1)(C2=CC=CC=C2)=O

Tpsa:
37.38

Logp:
1.8445

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2