CS-0586690

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

Manufacturer: ChemScene

CAS Number: 1049745-69-8

Select a Size

Pack Size SKU Availability Price
5g CS-0586690-5g In Stock ₹ 1,00,019.64

CS-0586690 - 5g

₹ 1,00,019.64

In Stock

Quantity

1

Base Price: ₹ 1,00,019.64

GST (18%): ₹ 18,003.535

Total Price: ₹ 1,18,023.175

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄Cl₂N₂O

Molecular Weight

285.17

Synonyms

None

SMILES

C1=CC(=CC=C1COC2=CC=C(C=C2)NN)Cl.Cl

Tpsa

47.28

Logp

3.6264

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI06589
1049745-69-8 | {4-[(4-chlorobenzyl)oxy]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-H315-H319-H332-H335

Precautionary Statements

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

Compare Similar Items

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Img

ChemScene

CS-0586690

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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:
C₁₃H₁₄Cl₂N₂O

Molecular Weight:
285.17

Synonyms:
None

SMILES:
C1=CC(=CC=C1COC2=CC=C(C=C2)NN)Cl.Cl

Tpsa:
47.28

Logp:
3.6264

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0586691

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉BrN₂OS

Molecular Weight:
343.28

Synonyms:
2-(2-Amino-1,3-thiazol-4-yl)-4-tert-pentylphenol, HBr

SMILES:
OC1=CC=C(C(CC)(C)C)C=C1C2=CSC(N)=N2.[H]Br

Tpsa:
59.14

Logp:
4.3634

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0586692

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀O₂

Molecular Weight:
186.21

Synonyms:
1-[3-(2-Furyl)phenyl]ethanone

SMILES:
CC(=O)C1=CC=CC(=C1)C2=CC=CO2

Tpsa:
30.21

Logp:
3.1492

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0586693

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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:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
2-(4-METHOXY-PHENYL)-1-METHYL-PYRROLIDINE

SMILES:
CN1CCCC1C2=CC=C(C=C2)OC

Tpsa:
12.47

Logp:
2.4619

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2