CS-0506121
Ethyl 2-chloro-2-(2-(4-cyanophenyl)hydrazono)acetate
Manufacturer: ChemScene
CAS Number: 1595286-74-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0506121-5g | In Stock | ₹ 2,82,946.92 |
CS-0506121 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,82,946.92
GST (18%): ₹ 50,930.446
Total Price: ₹ 3,33,877.366
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀ClN₃O₂
Molecular Weight
251.67
Synonyms
None
SMILES
O=C(OCC)C(Cl)=NNC1=CC=C(C#N)C=C1
Tpsa
74.48
Logp
2.08558
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1595286-74-0 | 2-Chloro-2-(4'-cyanophenylhydrazono)acetic acid ethyl ester | A2B Chem | -- |
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClN₃O₂
Molecular Weight: 251.67
Synonyms: None
SMILES: O=C(OCC)C(Cl)=NNC1=CC=C(C#N)C=C1
Tpsa: 74.48
Logp: 2.08558
H Acceptors: 5
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:
C₁₁H₁₀ClN₃O₂
Molecular Weight:
251.67
Synonyms:
None
SMILES:
O=C(OCC)C(Cl)=NNC1=CC=C(C#N)C=C1
Tpsa:
74.48
Logp:
2.08558
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD28149729
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₂
Molecular Weight: 162.15
Synonyms: None
SMILES: OC1=CC(C2=NC=CC=C2)=NO1
Tpsa: 59.15
Logp: 1.4422
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28149729
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₂
Molecular Weight:
162.15
Synonyms:
None
SMILES:
OC1=CC(C2=NC=CC=C2)=NO1
Tpsa:
59.15
Logp:
1.4422
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD25362756
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉BrFNO₃
Molecular Weight: 314.11
Synonyms: ethyl6-bromo-7-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylate
SMILES: O=C(C1=CNC2=C(C=C(Br)C(F)=C2)C1=O)OCC
Tpsa: 59.16
Logp: 2.6064
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD25362756
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉BrFNO₃
Molecular Weight:
314.11
Synonyms:
ethyl6-bromo-7-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylate
SMILES:
O=C(C1=CNC2=C(C=C(Br)C(F)=C2)C1=O)OCC
Tpsa:
59.16
Logp:
2.6064
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD27634969
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄O₂
Molecular Weight: 130.18
Synonyms: [(2R)-5,5-dimethyloxolan-2-yl]methanol
SMILES: OC[C@@H]1OC(C)(C)CC1
Tpsa: 29.46
Logp: 0.9363
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD27634969
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄O₂
Molecular Weight:
130.18
Synonyms:
[(2R)-5,5-dimethyloxolan-2-yl]methanol
SMILES:
OC[C@@H]1OC(C)(C)CC1
Tpsa:
29.46
Logp:
0.9363
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1