CS-0125921

Ethyl (2Z)-2-chloro-2-[2-(4-ethylphenyl)hydrazin-1-ylidene]acetate

Manufacturer: ChemScene

CAS Number: 96734-46-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD18433991

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅ClN₂O₂

Molecular Weight

254.71

Synonyms

Acetic Acid, Chloro((4-ethylphenyl)hydrazono)-, Ethyl Ester

SMILES

O=C(OCC)/C(Cl)=N/NC1=CC=C(CC)C=C1

Tpsa

50.69

Logp

2.7763

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AJ27202
96734-46-2 | Ethyl (2Z)-2-chloro-2-[2-(4-ethylphenyl)hydrazin-1-ylidene]acetate
A2B Chem ₹ 66,736.80 - ₹ 3,47,373.60

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

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Compare Similar Items

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Img

ChemScene

CS-0125921

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Purity:
98%

MDL No:
MFCD18433991

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClN₂O₂

Molecular Weight:
254.71

Synonyms:
Acetic Acid, Chloro((4-ethylphenyl)hydrazono)-, Ethyl Ester

SMILES:
O=C(OCC)/C(Cl)=N/NC1=CC=C(CC)C=C1

Tpsa:
50.69

Logp:
2.7763

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0125922

--


Purity:
98%

MDL No:
MFCD02065457

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂Cl₂N₂O₂

Molecular Weight:
275.13

Synonyms:
None

SMILES:
O=C(OCC)/C(Cl)=N/NC1=CC=CC(Cl)=C1C

Tpsa:
50.69

Logp:
3.17572

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0125923

--


Purity:
98%

MDL No:
MFCD18433992

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉Cl₂N₃O₄

Molecular Weight:
306.10

Synonyms:
Acetic acid, 2-chloro-2-[2-(4-chloro-3-nitrophenyl)hydrazinylidene]-, ethyl ester

SMILES:
O=C(OCC)/C(Cl)=N/NC1=CC=C(Cl)C([N+]([O-])=O)=C1

Tpsa:
93.83

Logp:
2.7755

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0125924

--


Purity:
98%

MDL No:
MFCD18434002

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃BrN₂O₂

Molecular Weight:
345.19

Synonyms:
None

SMILES:
O=C(C1=NN(C2=CC=C(Br)C=C2)C(C3=CC=CC=C3)C1)O

Tpsa:
52.9

Logp:
3.8411

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3