CS-0333453
3-chloro-4-fluorobenzaldehyde oxime
Manufacturer: ChemScene
CAS Number: 253308-63-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0333453-5g | In Stock | ₹ 19,165.44 |
CS-0333453 - 5g
In Stock
Quantity
1
Base Price: ₹ 19,165.44
GST (18%): ₹ 3,449.779
Total Price: ₹ 22,615.219
Purity
95+%
MDL No
MFCD00832721
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅ClFNO
Molecular Weight
173.57
Synonyms
None
SMILES
O/N=C/C1=CC(Cl)=C(F)C=C1
Tpsa
32.59
Logp
2.2872
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (E)-3-chloro-4-fluorobenzaldehyde oxime | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 253308-63-3 | 3-Chloro-4-fluorobenzaldehyde oxime | A2B Chem | ₹ 19,678.80 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: MFCD00832721
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClFNO
Molecular Weight: 173.57
Synonyms: None
SMILES: O/N=C/C1=CC(Cl)=C(F)C=C1
Tpsa: 32.59
Logp: 2.2872
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD00832721
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClFNO
Molecular Weight:
173.57
Synonyms:
None
SMILES:
O/N=C/C1=CC(Cl)=C(F)C=C1
Tpsa:
32.59
Logp:
2.2872
H Acceptors:
2
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: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: 1-amino-4,5-dihydro-1H-benzo[d]azepin-2(3H)-one
SMILES: NC1C2=CC=CC=C2CCNC1=O
Tpsa: 55.12
Logp: 0.3587
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
1-amino-4,5-dihydro-1H-benzo[d]azepin-2(3H)-one
SMILES:
NC1C2=CC=CC=C2CCNC1=O
Tpsa:
55.12
Logp:
0.3587
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₀N₂O₄
Molecular Weight: 376.41
Synonyms: Diethyl 5,6-diphenyl-3,4-pyridazinedicarboxylate
SMILES: CCOC(=O)C1=C(C2=CC=CC=C2)C(=NN=C1C(=O)OCC)C3=CC=CC=C3
Tpsa: 78.38
Logp: 4.164
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₀N₂O₄
Molecular Weight:
376.41
Synonyms:
Diethyl 5,6-diphenyl-3,4-pyridazinedicarboxylate
SMILES:
CCOC(=O)C1=C(C2=CC=CC=C2)C(=NN=C1C(=O)OCC)C3=CC=CC=C3
Tpsa:
78.38
Logp:
4.164
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉Cl₂NO
Molecular Weight: 266.12
Synonyms: 1-(2,4-Dichloro-phenyl)-2-pyridin-4-YL-ethanone
SMILES: C1=CC(=C(C=C1Cl)Cl)C(=O)CC2=CC=NC=C2
Tpsa: 29.96
Logp: 3.8138
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉Cl₂NO
Molecular Weight:
266.12
Synonyms:
1-(2,4-Dichloro-phenyl)-2-pyridin-4-YL-ethanone
SMILES:
C1=CC(=C(C=C1Cl)Cl)C(=O)CC2=CC=NC=C2
Tpsa:
29.96
Logp:
3.8138
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3