CS-0455028

(4-(Cyclohexyloxy)phenyl)hydrazine

Manufacturer: ChemScene

CAS Number: 698972-10-0

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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

C₁₂H₁₈N₂O

Molecular Weight

206.28

Synonyms

(4-Cyclohexyloxy-phenyl)-hydrazine

SMILES

C1CCC(CC1)OC2=CC=C(C=C2)NN

Tpsa

47.28

Logp

2.6837

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH20969
698972-10-0 | (4-Cyclohexyloxy-phenyl)-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-0455028

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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:
C₁₂H₁₈N₂O

Molecular Weight:
206.28

Synonyms:
(4-Cyclohexyloxy-phenyl)-hydrazine

SMILES:
C1CCC(CC1)OC2=CC=C(C=C2)NN

Tpsa:
47.28

Logp:
2.6837

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0455030

--


Purity:
97%

MDL No:
MFCD09038024

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₂BrFIN

Molecular Weight:
301.88

Synonyms:
None

SMILES:
C1=C(C=NC(=C1Br)F)I

Tpsa:
12.89

Logp:
2.5878

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0455031

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄O₄

Molecular Weight:
128.08

Synonyms:
2,5-Furandione, 3-methoxy-

SMILES:
COC1=CC(=O)OC1=O

Tpsa:
52.6

Logp:
-0.3999

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0455032

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₄S

Molecular Weight:
230.24

Synonyms:
None

SMILES:
O=S(C1=CC=C(OCC(N)=O)C=C1)(N)=O

Tpsa:
112.48

Logp:
-0.8019

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4