CS-0578686

(3-Ethoxyphenyl)hydrazine

Manufacturer: ChemScene

CAS Number: 90434-59-6

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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

C₈H₁₂N₂O

Molecular Weight

152.19

Synonyms

(3-Aethoxy-phenyl)-hydrazin

SMILES

CCOC1=CC=CC(=C1)NN

Tpsa

47.28

Logp

1.3709

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH85939
90434-59-6 | 3-ETHOXY-PHENYL-HYDRAZINE
A2B Chem --

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-0578686

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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:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
(3-Aethoxy-phenyl)-hydrazin

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

Tpsa:
47.28

Logp:
1.3709

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0578687

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₂O₃

Molecular Weight:
216.62

Synonyms:
2-Pyridinecarboxylic acid,4-amino-5-chloro-6-ethoxy

SMILES:
CCOC1=C(C(=CC(=N1)C(=O)O)N)Cl

Tpsa:
85.44

Logp:
1.4141

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0578688

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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:
C₉H₁₁ClOS

Molecular Weight:
202.70

Synonyms:
None

SMILES:
COC1=CC=C(Cl)C=C1SCC

Tpsa:
9.23

Logp:
3.4606

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0578689

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉Cl₂FS

Molecular Weight:
287.18

Synonyms:
None

SMILES:
C1=CC(=CC=C1SCC2=C(C=C(C=C2)F)Cl)Cl

Tpsa:
0

Logp:
5.4248

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3