CS-0784933
(2E)-N-(3-Fluorophenyl)-2-(hydroxyimino)acetamide
Manufacturer: ChemScene
CAS Number: 350-78-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0784933-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0784933-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0784933-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0784933-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0784933-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0784933-10g | In Stock | ₹ 1,33,730.28 |
CS-0784933 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇FN₂O₂
Molecular Weight
182.15
Synonyms
None
SMILES
O\N=C\C(=O)NC1=CC(F)=CC=C1
Tpsa
61.69
Logp
1.2242
H Acceptors
3
H Donors
2
Rotatable Bonds
2
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-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FN₂O₂
Molecular Weight: 182.15
Synonyms: None
SMILES: O\N=C\C(=O)NC1=CC(F)=CC=C1
Tpsa: 61.69
Logp: 1.2242
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:
C₈H₇FN₂O₂
Molecular Weight:
182.15
Synonyms:
None
SMILES:
O\N=C\C(=O)NC1=CC(F)=CC=C1
Tpsa:
61.69
Logp:
1.2242
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00001932
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClN
Molecular Weight: 163.60
Synonyms: None
SMILES: ClC1=CC=C(\C=C\C#N)C=C1
Tpsa: 23.79
Logp: 2.87678
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00001932
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClN
Molecular Weight:
163.60
Synonyms:
None
SMILES:
ClC1=CC=C(\C=C\C#N)C=C1
Tpsa:
23.79
Logp:
2.87678
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: None
SMILES: CN(C)\C=C\C(=O)C1=CC(=CC=C1)[N+]([O-])=O
Tpsa: 63.45
Logp: 1.8528
H Acceptors: 4
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:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
None
SMILES:
CN(C)\C=C\C(=O)C1=CC(=CC=C1)[N+]([O-])=O
Tpsa:
63.45
Logp:
1.8528
H Acceptors:
4
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: C₆H₁₄N₂O
Molecular Weight: 130.19
Synonyms: None
SMILES: O[C@@H]1CNC[C@H]1N(C)C
Tpsa: 35.5
Logp: -0.2757
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄N₂O
Molecular Weight:
130.19
Synonyms:
None
SMILES:
O[C@@H]1CNC[C@H]1N(C)C
Tpsa:
35.5
Logp:
-0.2757
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1