CS-0452614
(E)-2-(4-fluorophenoxy)benzaldehyde oxime
Manufacturer: ChemScene
CAS Number: 449778-79-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0452614-1g | In Stock | ₹ 94,785.00 |
| 5g | CS-0452614-5g | In Stock | ₹ 3,20,667.00 |
CS-0452614 - 1g
In Stock
Quantity
1
Base Price: ₹ 94,785.00
GST (18%): ₹ 17,061.30
Total Price: ₹ 1,11,846.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀FNO₂
Molecular Weight
231.22
Synonyms
Benzaldehyde, 2-(4-fluorophenoxy)-, oxime
SMILES
C1=CC=C(C(=C1)/C=N/O)OC2=CC=C(C=C2)F
Tpsa
41.82
Logp
3.4261
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 449778-79-4 | 2-(4-Fluorophenoxy)benzaldehyde oxime | A2B Chem | ₹ 16,554.00 - ₹ 80,634.00 |
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
Compare Similar Items
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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: C₁₃H₁₀FNO₂
Molecular Weight: 231.22
Synonyms: Benzaldehyde, 2-(4-fluorophenoxy)-, oxime
SMILES: C1=CC=C(C(=C1)/C=N/O)OC2=CC=C(C=C2)F
Tpsa: 41.82
Logp: 3.4261
H Acceptors: 3
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:
C₁₃H₁₀FNO₂
Molecular Weight:
231.22
Synonyms:
Benzaldehyde, 2-(4-fluorophenoxy)-, oxime
SMILES:
C1=CC=C(C(=C1)/C=N/O)OC2=CC=C(C=C2)F
Tpsa:
41.82
Logp:
3.4261
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00153449
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂N₂OS
Molecular Weight: 148.23
Synonyms: Methioninamide
SMILES: CSCC[C@H](N)C(N)=O
Tpsa: 69.11
Logp: -0.4479
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00153449
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂N₂OS
Molecular Weight:
148.23
Synonyms:
Methioninamide
SMILES:
CSCC[C@H](N)C(N)=O
Tpsa:
69.11
Logp:
-0.4479
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅NO₄S₂
Molecular Weight: 219.24
Synonyms: O-Benzenedisulfonimide
SMILES: C1=CC=C2C(=C1)S(=O)(=O)NS2(=O)=O
Tpsa: 80.31
Logp: -0.3328
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅NO₄S₂
Molecular Weight:
219.24
Synonyms:
O-Benzenedisulfonimide
SMILES:
C1=CC=C2C(=C1)S(=O)(=O)NS2(=O)=O
Tpsa:
80.31
Logp:
-0.3328
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: Homarylamine
SMILES: CNCCC1=CC2=C(C=C1)OCO2
Tpsa: 30.49
Logp: 1.1772
H Acceptors: 3
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
Homarylamine
SMILES:
CNCCC1=CC2=C(C=C1)OCO2
Tpsa:
30.49
Logp:
1.1772
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3