CS-0458087

1-(1-(Furan-2-yl)ethylidene)-2-(2,4,6-trichlorophenyl)hydrazine

Manufacturer: ChemScene

CAS Number: 926386-92-7

Select a Size

Pack Size SKU Availability Price
5g CS-0458087-5g In Stock ₹ 1,74,371.28

CS-0458087 - 5g

₹ 1,74,371.28

In Stock

Quantity

1

Base Price: ₹ 1,74,371.28

GST (18%): ₹ 31,386.83

Total Price: ₹ 2,05,758.11

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉Cl₃N₂O

Molecular Weight

303.57

Synonyms

Ethanone, 1-(2-furanyl)-, 2-(2,4,6-trichlorophenyl)hydrazone

SMILES

CC(C1=CC=CO1)=NNC2=C(Cl)C=C(Cl)C=C2Cl

Tpsa

37.53

Logp

5.0759

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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

Show Difference

Img

ChemScene

CS-0458087

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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:
C₁₂H₉Cl₃N₂O

Molecular Weight:
303.57

Synonyms:
Ethanone, 1-(2-furanyl)-, 2-(2,4,6-trichlorophenyl)hydrazone

SMILES:
CC(C1=CC=CO1)=NNC2=C(Cl)C=C(Cl)C=C2Cl

Tpsa:
37.53

Logp:
5.0759

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0458088

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂

Molecular Weight:
228.33

Synonyms:
3-(2-piperidin-2-yl-ethyl)-indole

SMILES:
C1(CCC2NCCCC2)=CNC3=C1C=CC=C3

Tpsa:
27.82

Logp:
3.2426

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0458089

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₄

Molecular Weight:
245.23

Synonyms:
[4-(4-Nitrophenoxy)phenyl]methanol

SMILES:
O=[N+]([O-])C1=CC=C(OC2=CC=C(CO)C=C2)C=C1

Tpsa:
72.6

Logp:
2.8794

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0458090

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrI

Molecular Weight:
339.01

Synonyms:
None

SMILES:
BrC1=CC=CC=C1CCCCI

Tpsa:
0

Logp:
4.2068

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
4