CS-M2021
Ethyl 2-chloro-2-(2-(4-chlorophenyl)hydrazono)acetate
Manufacturer: ChemScene
CAS Number: 27143-09-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M2021-100mg | In Stock | ₹ 2,652.36 |
| 250mg | CS-M2021-250mg | In Stock | ₹ 4,449.12 |
| 1g | CS-M2021-1g | In Stock | ₹ 9,668.28 |
| 5g | CS-M2021-5g | In Stock | ₹ 38,844.24 |
CS-M2021 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,652.36
GST (18%): ₹ 477.425
Total Price: ₹ 3,129.785
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀Cl₂N₂O₂
Molecular Weight
261.10
Synonyms
ethyl (2E)-chloro[(4-chlorophenyl)hydrazono]acetate
SMILES
O=C(OCC)/C(Cl)=N/NC1=CC=C(Cl)C=C1
Tpsa
50.69
Logp
2.8673
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 27143-09-5 | Ethyl 2-chloro-2-(2-(4-chlorophenyl)hydrazono)acetate | A2B Chem | ₹ 1,882.32 - ₹ 6,844.80 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P271-P280-P284-P302+P352-P304+P340-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀Cl₂N₂O₂
Molecular Weight: 261.10
Synonyms: ethyl (2E)-chloro[(4-chlorophenyl)hydrazono]acetate
SMILES: O=C(OCC)/C(Cl)=N/NC1=CC=C(Cl)C=C1
Tpsa: 50.69
Logp: 2.8673
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀Cl₂N₂O₂
Molecular Weight:
261.10
Synonyms:
ethyl (2E)-chloro[(4-chlorophenyl)hydrazono]acetate
SMILES:
O=C(OCC)/C(Cl)=N/NC1=CC=C(Cl)C=C1
Tpsa:
50.69
Logp:
2.8673
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₄
Molecular Weight: 208.17
Synonyms: 2-(2-nitroethylideneamino)benzoic Acid
SMILES: O=C(O)C1=CC=CC=C1/N=C/C[N+]([O-])=O
Tpsa: 92.8
Logp: 1.3638
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₄
Molecular Weight:
208.17
Synonyms:
2-(2-nitroethylideneamino)benzoic Acid
SMILES:
O=C(O)C1=CC=CC=C1/N=C/C[N+]([O-])=O
Tpsa:
92.8
Logp:
1.3638
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00277722
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O₃
Molecular Weight: 190.16
Synonyms: 3-Nitro-4-hydroxyquinoline; 3-Nitro-4-quinolinol; 4-Hydroxy-3-nitroquinoline
SMILES: OC1=C([N+]([O-])=O)C=NC2=CC=CC=C12
Tpsa: 76.26
Logp: 1.8486
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00277722
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂O₃
Molecular Weight:
190.16
Synonyms:
3-Nitro-4-hydroxyquinoline; 3-Nitro-4-quinolinol; 4-Hydroxy-3-nitroquinoline
SMILES:
OC1=C([N+]([O-])=O)C=NC2=CC=CC=C12
Tpsa:
76.26
Logp:
1.8486
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00666909
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃O₂
Molecular Weight: 189.17
Synonyms: 3-Nitro-4-aminoquinoline; 4-Amino-3-nitroquinoline; NSC 131346; 3-nitro-4-quinolinamine
SMILES: NC1=C([N+]([O-])=O)C=NC2=CC=CC=C12
Tpsa: 82.05
Logp: 1.7252
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00666909
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₃O₂
Molecular Weight:
189.17
Synonyms:
3-Nitro-4-aminoquinoline; 4-Amino-3-nitroquinoline; NSC 131346; 3-nitro-4-quinolinamine
SMILES:
NC1=C([N+]([O-])=O)C=NC2=CC=CC=C12
Tpsa:
82.05
Logp:
1.7252
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1