CS-0448214
(Z)-N-(4-ethylphenyl)-2-(hydroxyimino)acetamide
Manufacturer: ChemScene
CAS Number: 17122-70-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0448214-10g | In Stock | ₹ 1,03,014.24 |
| 25g | CS-0448214-25g | In Stock | ₹ 1,62,906.24 |
CS-0448214 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,03,014.24
GST (18%): ₹ 18,542.563
Total Price: ₹ 1,21,556.803
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O₂
Molecular Weight
192.21
Synonyms
(2Z)-N-(4-ethylphenyl)-2-hydroxyimino-ethanamide
SMILES
CCC1=CC=C(C=C1)NC(=O)/C=N\O
Tpsa
61.69
Logp
1.6475
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17122-70-2 | (2Z)-N-(4-Ethylphenyl)-2-(hydroxyimino)acetamide | A2B Chem | ₹ 31,657.20 - ₹ 32,855.04 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: (2Z)-N-(4-ethylphenyl)-2-hydroxyimino-ethanamide
SMILES: CCC1=CC=C(C=C1)NC(=O)/C=N\O
Tpsa: 61.69
Logp: 1.6475
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
(2Z)-N-(4-ethylphenyl)-2-hydroxyimino-ethanamide
SMILES:
CCC1=CC=C(C=C1)NC(=O)/C=N\O
Tpsa:
61.69
Logp:
1.6475
H Acceptors:
3
H Donors:
2
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: C₈H₁₄O
Molecular Weight: 126.20
Synonyms: 2,5-Dimethyl-1,5-hexadien-3-ol
SMILES: C=C(C)CC(C(=C)C)O
Tpsa: 20.23
Logp: 1.8896
H Acceptors: 1
H Donors: 1
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:
C₈H₁₄O
Molecular Weight:
126.20
Synonyms:
2,5-Dimethyl-1,5-hexadien-3-ol
SMILES:
C=C(C)CC(C(=C)C)O
Tpsa:
20.23
Logp:
1.8896
H Acceptors:
1
H Donors:
1
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: C₉H₈F₃NO₂
Molecular Weight: 219.16
Synonyms: 3-(3,3,3-trifluoropropoxy)pyridine-4-carbaldehyde
SMILES: C1=C(C=O)C(=CN=C1)OCCC(F)(F)F
Tpsa: 39.19
Logp: 2.2253
H Acceptors: 3
H Donors: 0
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:
C₉H₈F₃NO₂
Molecular Weight:
219.16
Synonyms:
3-(3,3,3-trifluoropropoxy)pyridine-4-carbaldehyde
SMILES:
C1=C(C=O)C(=CN=C1)OCCC(F)(F)F
Tpsa:
39.19
Logp:
2.2253
H Acceptors:
3
H Donors:
0
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: C₁₇H₂₁NO₄
Molecular Weight: 303.35
Synonyms: None
SMILES: COC(=O)C1=CC2=C(C=C1)OCC(=O)N(C2)C3CCCCC3
Tpsa: 55.84
Logp: 2.5269
H Acceptors: 4
H Donors: 0
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:
C₁₇H₂₁NO₄
Molecular Weight:
303.35
Synonyms:
None
SMILES:
COC(=O)C1=CC2=C(C=C1)OCC(=O)N(C2)C3CCCCC3
Tpsa:
55.84
Logp:
2.5269
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2