CS-0554714
(E)-6-(4-fluorophenoxy)nicotinaldehyde O-(4-bromobenzyl) oxime
Manufacturer: ChemScene
CAS Number: 866154-09-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0554714-25mg | In Stock | ₹ 80,426.40 |
| 50mg | CS-0554714-50mg | In Stock | ₹ 1,09,944.60 |
CS-0554714 - 25mg
In Stock
Quantity
1
Base Price: ₹ 80,426.40
GST (18%): ₹ 14,476.752
Total Price: ₹ 94,903.152
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₄BrFN₂O₂
Molecular Weight
401.23
Synonyms
(E)-[(4-bromophenyl)methoxy]({[6-(4-fluorophenoxy)pyridin-3-yl]methylidene})amine
SMILES
C1=CC(=CC=C1CO/N=C/C2=CN=C(C=C2)OC3=CC=C(C=C3)F)Br
Tpsa
43.71
Logp
5.3262
H Acceptors
4
H Donors
0
Rotatable Bonds
6
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: C₁₉H₁₄BrFN₂O₂
Molecular Weight: 401.23
Synonyms: (E)-[(4-bromophenyl)methoxy]({[6-(4-fluorophenoxy)pyridin-3-yl]methylidene})amine
SMILES: C1=CC(=CC=C1CO/N=C/C2=CN=C(C=C2)OC3=CC=C(C=C3)F)Br
Tpsa: 43.71
Logp: 5.3262
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₄BrFN₂O₂
Molecular Weight:
401.23
Synonyms:
(E)-[(4-bromophenyl)methoxy]({[6-(4-fluorophenoxy)pyridin-3-yl]methylidene})amine
SMILES:
C1=CC(=CC=C1CO/N=C/C2=CN=C(C=C2)OC3=CC=C(C=C3)F)Br
Tpsa:
43.71
Logp:
5.3262
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅NO₅S
Molecular Weight: 345.37
Synonyms: None
SMILES: CCOC(=O)C1=CC=CC=C1CN2C(=O)C3=CC=CC=C3S2(=O)=O
Tpsa: 80.75
Logp: 2.208
H Acceptors: 5
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:
C₁₇H₁₅NO₅S
Molecular Weight:
345.37
Synonyms:
None
SMILES:
CCOC(=O)C1=CC=CC=C1CN2C(=O)C3=CC=CC=C3S2(=O)=O
Tpsa:
80.75
Logp:
2.208
H Acceptors:
5
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: C₁₇H₁₄FN₃O
Molecular Weight: 295.31
Synonyms: None
SMILES: O=C(C1=NC=CN1CC2=CC=C(F)C=C2)NC3=CC=CC=C3
Tpsa: 46.92
Logp: 3.3228
H Acceptors: 3
H Donors: 1
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:
C₁₇H₁₄FN₃O
Molecular Weight:
295.31
Synonyms:
None
SMILES:
O=C(C1=NC=CN1CC2=CC=C(F)C=C2)NC3=CC=CC=C3
Tpsa:
46.92
Logp:
3.3228
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₆N₂O₄
Molecular Weight: 252.27
Synonyms: (Z)-[1-(2,4-dimethoxyphenyl)ethylidene]amino N-methylcarbamate
SMILES: O=C(O/N=C(C1=CC=C(OC)C=C1OC)/C)NC
Tpsa: 69.15
Logp: 1.7838
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₆N₂O₄
Molecular Weight:
252.27
Synonyms:
(Z)-[1-(2,4-dimethoxyphenyl)ethylidene]amino N-methylcarbamate
SMILES:
O=C(O/N=C(C1=CC=C(OC)C=C1OC)/C)NC
Tpsa:
69.15
Logp:
1.7838
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4