CS-0668602
2-(4-Ethoxyphenyl)acetohydrazide
Manufacturer: ChemScene
CAS Number: 61904-55-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0668602-1g | In Stock | ₹ 10,438.32 |
| 5g | CS-0668602-5g | In Stock | ₹ 32,683.92 |
CS-0668602 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,438.32
GST (18%): ₹ 1,878.898
Total Price: ₹ 12,317.218
Purity
98%
MDL No
MFCD01923622
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O₂
Molecular Weight
194.23
Synonyms
None
SMILES
CCOC1=CC=C(C=C1)CC(=O)NN
Tpsa
64.35
Logp
0.6177
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 61904-55-0 | 2-(4-Ethoxyphenyl)acetohydrazide | A2B Chem | ₹ 7,443.72 - ₹ 27,208.08 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD01923622
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: None
SMILES: CCOC1=CC=C(C=C1)CC(=O)NN
Tpsa: 64.35
Logp: 0.6177
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD01923622
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
None
SMILES:
CCOC1=CC=C(C=C1)CC(=O)NN
Tpsa:
64.35
Logp:
0.6177
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD28133835
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂Cl₂O₂
Molecular Weight: 259.13
Synonyms: None
SMILES: CC(CC=C)(C1=CC(=C(C=C1)Cl)Cl)C(=O)O
Tpsa: 37.3
Logp: 3.9118
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD28133835
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂Cl₂O₂
Molecular Weight:
259.13
Synonyms:
None
SMILES:
CC(CC=C)(C1=CC(=C(C=C1)Cl)Cl)C(=O)O
Tpsa:
37.3
Logp:
3.9118
H Acceptors:
1
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: C₁₅H₁₂ClN₃O₂
Molecular Weight: 301.73
Synonyms: None
SMILES: CCOC(=O)C1=CN2C(=C(C=N2)C3=CC(=CC=C3)Cl)N=C1
Tpsa: 56.49
Logp: 3.2264
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂ClN₃O₂
Molecular Weight:
301.73
Synonyms:
None
SMILES:
CCOC(=O)C1=CN2C(=C(C=N2)C3=CC(=CC=C3)Cl)N=C1
Tpsa:
56.49
Logp:
3.2264
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD01545191
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrN₂O
Molecular Weight: 265.11
Synonyms: None
SMILES: O=C1C2=C(N=C3N1CCC3)C=CC(Br)=C2
Tpsa: 34.89
Logp: 1.4233
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01545191
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉BrN₂O
Molecular Weight:
265.11
Synonyms:
None
SMILES:
O=C1C2=C(N=C3N1CCC3)C=CC(Br)=C2
Tpsa:
34.89
Logp:
1.4233
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0