CS-0281959
(E)-2-(Hydroxyimino)-N-(o-tolyl)acetamide
Manufacturer: ChemScene
CAS Number: 1631034-75-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0281959-1g | In Stock | ₹ 72,212.64 |
CS-0281959 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,212.64
GST (18%): ₹ 12,998.275
Total Price: ₹ 85,210.915
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O₂
Molecular Weight
178.19
Synonyms
None
SMILES
CC1=CC=CC=C1NC(/C=N/O)=O
Tpsa
61.69
Logp
1.39352
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1631034-75-7 | 2-(N-hydroxyimino)-N-(2-methylphenyl)acetamide | A2B Chem | ₹ 21,047.76 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: None
SMILES: CC1=CC=CC=C1NC(/C=N/O)=O
Tpsa: 61.69
Logp: 1.39352
H Acceptors: 3
H Donors: 2
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:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
None
SMILES:
CC1=CC=CC=C1NC(/C=N/O)=O
Tpsa:
61.69
Logp:
1.39352
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₃NO
Molecular Weight: 203.16
Synonyms: AcetaMide, 2,2,2-trifluoro-N-(2-Methylphenyl)-
SMILES: CC1=CC=CC=C1NC(C(F)(F)F)=O
Tpsa: 29.1
Logp: 2.49582
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₃NO
Molecular Weight:
203.16
Synonyms:
AcetaMide, 2,2,2-trifluoro-N-(2-Methylphenyl)-
SMILES:
CC1=CC=CC=C1NC(C(F)(F)F)=O
Tpsa:
29.1
Logp:
2.49582
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO
Molecular Weight: 201.26
Synonyms: None
SMILES: CC1=CC=CC=C1NC(C2=CC=CO2)C
Tpsa: 25.17
Logp: 3.76112
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO
Molecular Weight:
201.26
Synonyms:
None
SMILES:
CC1=CC=CC=C1NC(C2=CC=CO2)C
Tpsa:
25.17
Logp:
3.76112
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N
Molecular Weight: 175.27
Synonyms: None
SMILES: CC1=CC=CC=C1NC(C2CC2)C
Tpsa: 12.03
Logp: 3.20542
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N
Molecular Weight:
175.27
Synonyms:
None
SMILES:
CC1=CC=CC=C1NC(C2CC2)C
Tpsa:
12.03
Logp:
3.20542
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3