CS-0511868

1-(1-(4-Fluorophenyl)ethylidene)-2-(2,4,6-trichlorophenyl)hydrazine

Manufacturer: ChemScene

CAS Number: 394695-02-4

Select a Size

Pack Size SKU Availability Price
5g CS-0511868-5g In Stock ₹ 1,94,135.64

CS-0511868 - 5g

₹ 1,94,135.64

In Stock

Quantity

1

Base Price: ₹ 1,94,135.64

GST (18%): ₹ 34,944.415

Total Price: ₹ 2,29,080.055

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀Cl₃FN₂

Molecular Weight

331.60

Synonyms

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

SMILES

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

Tpsa

24.39

Logp

5.622

H Acceptors

2

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-0511868

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀Cl₃FN₂

Molecular Weight:
331.60

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

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

Tpsa:
24.39

Logp:
5.622

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0511869

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆O₂

Molecular Weight:
98.10

Synonyms:
1-Methylcyclopropene-3-carboxylic acid

SMILES:
O=C(C1C(C)=C1)O

Tpsa:
37.3

Logp:
0.6471

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0511870

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O

Molecular Weight:
210.27

Synonyms:
2-(9H-fluoren-9-yl)ethanol

SMILES:
OCCC1C2=C(C3=C1C=CC=C3)C=CC=C2

Tpsa:
20.23

Logp:
3.1813

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0511871

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₈

Molecular Weight:
358.34

Synonyms:
(S)-1-(2,5-dioxopyrrolidin-1-yl) 5-methyl 2-((tert-butoxycarbonyl)amino)pentanedioate

SMILES:
O=C(ON1C(CCC1=O)=O)[C@@H](NC(OC(C)(C)C)=O)CCC(OC)=O

Tpsa:
128.31

Logp:
0.4401

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
6