CS-0125899

Ethyl (2Z)-2-chloro-2-[2-(5-chloro-2-methylphenyl)hydrazin-1-ylidene]acetate

Manufacturer: ChemScene

CAS Number: 27143-22-2

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Purity

98%

MDL No

MFCD18433915

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(Cl)=CC=C1C

Tpsa

50.69

Logp

3.17572

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ27187
27143-22-2 | Ethyl (2Z)-2-chloro-2-[2-(5-chloro-2-methylphenyl)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

N/A

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ChemScene

CS-0125899

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Purity:
98%

MDL No:
MFCD18433915

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(Cl)=CC=C1C

Tpsa:
50.69

Logp:
3.17572

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0125900

--


Purity:
98%

MDL No:
MFCD18433918

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClN₂O₃

Molecular Weight:
270.71

Synonyms:
None

SMILES:
O=C(OCC)/C(Cl)=N/NC1=CC(C)=CC=C1OC

Tpsa:
59.92

Logp:
2.53092

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0125901

--


Purity:
98%

MDL No:
MFCD06658066

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClF₃N₂O₂

Molecular Weight:
294.66

Synonyms:
Ethyl chloro((3-(trifluoromethyl)phenyl)hydrazono)acetate

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

Tpsa:
50.69

Logp:
3.2327

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0125902

--


Purity:
98%

MDL No:
MFCD18433919

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClN₃O₄

Molecular Weight:
271.66

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

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

Tpsa:
93.83

Logp:
2.1221

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5