CS-0104151

(4-((4-Chlorobenzyl)oxy)phenyl)hydrazine

Manufacturer: ChemScene

CAS Number: 299440-33-8

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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

C₁₃H₁₃ClN₂O

Molecular Weight

248.71

Synonyms

None

SMILES

NNC1=CC=C(OCC2=CC=C(Cl)C=C2)C=C1

Tpsa

47.28

Logp

3.2046

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BO47465
299440-33-8 | (4-((4-Chlorobenzyl)oxy)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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0104151

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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:
C₁₃H₁₃ClN₂O

Molecular Weight:
248.71

Synonyms:
None

SMILES:
NNC1=CC=C(OCC2=CC=C(Cl)C=C2)C=C1

Tpsa:
47.28

Logp:
3.2046

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0104173

--


Purity:
97%

MDL No:
MFCD03095214

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₅Br₂N

Molecular Weight:
250.92

Synonyms:
pyridine, 2,3-dibromo-6-methyl-

SMILES:
CC1=CC=C(Br)C(Br)=N1

Tpsa:
12.89

Logp:
2.91502

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0104187

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Purity:
95%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₉H₁₄Cl₂N₂O₂

Molecular Weight:
253.13

Synonyms:
None

SMILES:
OCC1COC2=CC=C(N)C=C2N1.[H]Cl.[H]Cl

Tpsa:
67.51

Logp:
1.2776

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0104189

--


Purity:
97%

MDL No:
MFCD06410651

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₄O₃

Molecular Weight:
170.21

Synonyms:
3-CYCLOBUTYL-3-OXO-PROPIONIC ACID ETHYL ESTER

SMILES:
O=C(OCC)CC(C1CCC1)=O

Tpsa:
43.37

Logp:
1.3088

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4