CS-0125923

Ethyl (2Z)-2-chloro-2-[2-(4-chloro-3-nitrophenyl)hydrazin-1-ylidene]acetate

Manufacturer: ChemScene

CAS Number: 1264089-45-3

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

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

Other Options

Image Product Name Manufacturer Price Range
AJ27204
1264089-45-3 | Ethyl (2Z)-2-chloro-2-[2-(4-chloro-3-nitrophenyl)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

Compare Similar Items

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Img

ChemScene

CS-0125923

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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

Img

ChemScene

CS-0125925

--


Purity:
98%

MDL No:
MFCD18434006

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈N₂O₂

Molecular Weight:
294.35

Synonyms:
None

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

Tpsa:
52.9

Logp:
3.69544

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0125926

--


Purity:
98%

MDL No:
MFCD18434008

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆N₂O₂

Molecular Weight:
280.32

Synonyms:
None

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

Tpsa:
52.9

Logp:
3.38702

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3