CS-0125892
Ethyl (2Z)-2-chloro-2-[2-(4-methylphenyl)hydrazin-1-ylidene]acetate
Manufacturer: ChemScene
CAS Number: 27171-88-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0125892-1g | In Stock | ₹ 11,379.48 |
CS-0125892 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,379.48
GST (18%): ₹ 2,048.306
Total Price: ₹ 13,427.786
Purity
98%
MDL No
MFCD00266044
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃ClN₂O₂
Molecular Weight
240.69
Synonyms
Ethyl 2-chloro-2-[2-(4-methylphenyl)hydrazono]-acetate
SMILES
O=C(OCC)/C(Cl)=N/NC1=CC=C(C)C=C1
Tpsa
50.69
Logp
2.52232
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ethyl chloro[(4-methylphenyl)hydrazono]acetate | 27171-88-6 | MFCD00266044 | 1g | eMolecules | ₹ 15,540.26 | |
 | eMolecules Ethyl 2-chloro-2-[2-(4-methylphenyl)hydrazono]-acetate | 27171-88-6 | MFCD02065467 | 500mg | eMolecules | ₹ 10,201.32 | |
 | 27171-88-6 | Ethyl 2-chloro-2-(2-(p-tolyl)hydrazono)acetate | A2B Chem | ₹ 4,962.48 - ₹ 65,966.76 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00266044
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClN₂O₂
Molecular Weight: 240.69
Synonyms: Ethyl 2-chloro-2-[2-(4-methylphenyl)hydrazono]-acetate
SMILES: O=C(OCC)/C(Cl)=N/NC1=CC=C(C)C=C1
Tpsa: 50.69
Logp: 2.52232
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00266044
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClN₂O₂
Molecular Weight:
240.69
Synonyms:
Ethyl 2-chloro-2-[2-(4-methylphenyl)hydrazono]-acetate
SMILES:
O=C(OCC)/C(Cl)=N/NC1=CC=C(C)C=C1
Tpsa:
50.69
Logp:
2.52232
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00448134
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClN₂O₂
Molecular Weight: 240.69
Synonyms: Ethyl chloro[(2-methylphenyl)hydrazono]acetate
SMILES: O=C(OCC)/C(Cl)=N/NC1=CC=CC=C1C
Tpsa: 50.69
Logp: 2.52232
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00448134
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClN₂O₂
Molecular Weight:
240.69
Synonyms:
Ethyl chloro[(2-methylphenyl)hydrazono]acetate
SMILES:
O=C(OCC)/C(Cl)=N/NC1=CC=CC=C1C
Tpsa:
50.69
Logp:
2.52232
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD18433888
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉Cl₃N₂O₂
Molecular Weight: 295.55
Synonyms: ethyl chloro[2-(3,4-dichlorophenyl)hydrazinylidene]ethanoate
SMILES: O=C(OCC)/C(Cl)=N/NC1=CC=C(Cl)C(Cl)=C1
Tpsa: 50.69
Logp: 3.5207
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD18433888
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉Cl₃N₂O₂
Molecular Weight:
295.55
Synonyms:
ethyl chloro[2-(3,4-dichlorophenyl)hydrazinylidene]ethanoate
SMILES:
O=C(OCC)/C(Cl)=N/NC1=CC=C(Cl)C(Cl)=C1
Tpsa:
50.69
Logp:
3.5207
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD18433898
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, 2-chloro-2-[2-(2,3-dimethylphenyl)hydrazinylidene]-, ethyl ester
SMILES: O=C(OCC)/C(Cl)=N/NC1=CC=CC(C)=C1C
Tpsa: 50.69
Logp: 2.83074
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD18433898
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, 2-chloro-2-[2-(2,3-dimethylphenyl)hydrazinylidene]-, ethyl ester
SMILES:
O=C(OCC)/C(Cl)=N/NC1=CC=CC(C)=C1C
Tpsa:
50.69
Logp:
2.83074
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4