CS-0009313
Ethyl 2-chloro-2-(phenylhydrazono)acetate
Manufacturer: ChemScene
CAS Number: 28663-68-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0009313-5g | In Stock | ₹ 13,973.00 |
| 10g | CS-0009313-10g | In Stock | ₹ 23,229.00 |
| 25g | CS-0009313-25g | In Stock | ₹ 48,060.00 |
CS-0009313 - 5g
In Stock
Quantity
1
Base Price: ₹ 13,973.00
GST (18%): ₹ 2,515.14
Total Price: ₹ 16,488.14
Purity
98%
MDL No
MFCD00228707
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁ClN₂O₂
Molecular Weight
226.66
Synonyms
ethyl (2Z)-chloro(phenylhydrazono)ethanoate
SMILES
O=C(OCC)/C(Cl)=N/NC1=CC=CC=C1
Tpsa
50.69
Logp
2.2139
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Ethyl 2-chloro-2-(2-phenylhydrazono)acetate / 1g / 531648865 / A444988 / / 28663-68-5 / MFCD00477268 / 226.660 / C10H11ClN2O2 | eMolecules | ₹ 6,026.19 | |
 | Acetic acid, 2-chloro-2-(2-phenylhydrazinylidene)-, ethyl ester | Aaron Chemicals LLC | ₹ 1,246.00 - ₹ 1,15,077.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00228707
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClN₂O₂
Molecular Weight: 226.66
Synonyms: ethyl (2Z)-chloro(phenylhydrazono)ethanoate
SMILES: O=C(OCC)/C(Cl)=N/NC1=CC=CC=C1
Tpsa: 50.69
Logp: 2.2139
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00228707
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClN₂O₂
Molecular Weight:
226.66
Synonyms:
ethyl (2Z)-chloro(phenylhydrazono)ethanoate
SMILES:
O=C(OCC)/C(Cl)=N/NC1=CC=CC=C1
Tpsa:
50.69
Logp:
2.2139
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁N₃O₂
Molecular Weight: 275.35
Synonyms: None
SMILES: NC1=CC=C(N2C(C(N3CCOCC3)CCC2)=O)C=C1
Tpsa: 58.8
Logp: 1.0964
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁N₃O₂
Molecular Weight:
275.35
Synonyms:
None
SMILES:
NC1=CC=C(N2C(C(N3CCOCC3)CCC2)=O)C=C1
Tpsa:
58.8
Logp:
1.0964
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD24466553
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁N₃O₃
Molecular Weight: 303.36
Synonyms: tert-butyl 2-(2-aMinoquinolin-4-yloxy)ethylcarbaMate
SMILES: O=C(OC(C)(C)C)NCCOC1=CC(N)=NC2=CC=CC=C12
Tpsa: 86.47
Logp: 2.7205
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD24466553
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁N₃O₃
Molecular Weight:
303.36
Synonyms:
tert-butyl 2-(2-aMinoquinolin-4-yloxy)ethylcarbaMate
SMILES:
O=C(OC(C)(C)C)NCCOC1=CC(N)=NC2=CC=CC=C12
Tpsa:
86.47
Logp:
2.7205
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₃₄ClFN₄O₇S₂
Molecular Weight: 753.26
Synonyms: GW572016 (tosylate); GW2016 (tosylate)
SMILES: O=S(C1=CC=C(C)C=C1)(O)=O.O=S(CCNCC2=CC=C(C3=CC=C4C(C(NC5=CC(Cl)=C(C=C5)OCC6=CC(F)=CC=C6)=NC=N4)=C3)O2)(C)=O
Tpsa: 160.72
Logp: 7.38082
H Acceptors: 10
H Donors: 3
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₃₄ClFN₄O₇S₂
Molecular Weight:
753.26
Synonyms:
GW572016 (tosylate); GW2016 (tosylate)
SMILES:
O=S(C1=CC=C(C)C=C1)(O)=O.O=S(CCNCC2=CC=C(C3=CC=C4C(C(NC5=CC(Cl)=C(C=C5)OCC6=CC(F)=CC=C6)=NC=N4)=C3)O2)(C)=O
Tpsa:
160.72
Logp:
7.38082
H Acceptors:
10
H Donors:
3
Rotatable Bonds:
12