CS-M0370
2-Chloro-4-((3-(2,6-dichlorophenyl)-5-isopropylisoxazol-4-yl)methoxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 278597-32-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M0370-1g | In Stock | ₹ 98,479.56 |
CS-M0370 - 1g
In Stock
Quantity
1
Base Price: ₹ 98,479.56
GST (18%): ₹ 17,726.321
Total Price: ₹ 1,16,205.881
Purity
98%
MDL No
MFCD16659810
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₆Cl₃NO₃
Molecular Weight
424.70
Synonyms
2-chloro-4-[[3-(2,6-dichlorophenyl)-5-propan-2-yl-1,2-oxazol-4-yl]methoxy]benzaldehyde
SMILES
O=CC1=CC=C(OCC2=C(C(C)C)ON=C2C(C(Cl)=CC=C3)=C3Cl)C=C1Cl
Tpsa
52.33
Logp
6.8167
H Acceptors
4
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzaldehyde, 2-chloro-4-[[3-(2,6-dichlorophenyl)-5-(1-methylethyl)-4-isoxazolyl]methoxy]- | Aaron Chemicals LLC | -- | |
 | 278597-32-3 | 2-Chloro-4-((3-(2,6-dichlorophenyl)-5-isopropylisoxazol-4-yl)methoxy)benzaldehyde | A2B Chem | ₹ 65,282.28 |
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: 98%
MDL No: MFCD16659810
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₆Cl₃NO₃
Molecular Weight: 424.70
Synonyms: 2-chloro-4-[[3-(2,6-dichlorophenyl)-5-propan-2-yl-1,2-oxazol-4-yl]methoxy]benzaldehyde
SMILES: O=CC1=CC=C(OCC2=C(C(C)C)ON=C2C(C(Cl)=CC=C3)=C3Cl)C=C1Cl
Tpsa: 52.33
Logp: 6.8167
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD16659810
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₆Cl₃NO₃
Molecular Weight:
424.70
Synonyms:
2-chloro-4-[[3-(2,6-dichlorophenyl)-5-propan-2-yl-1,2-oxazol-4-yl]methoxy]benzaldehyde
SMILES:
O=CC1=CC=C(OCC2=C(C(C)C)ON=C2C(C(Cl)=CC=C3)=C3Cl)C=C1Cl
Tpsa:
52.33
Logp:
6.8167
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD04037154
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: Apixaban Impurity 64
SMILES: O=C1CCCCN1C2=CC=C([N+]([O-])=O)C=C2
Tpsa: 63.45
Logp: 2.1117
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04037154
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
Apixaban Impurity 64
SMILES:
O=C1CCCCN1C2=CC=C([N+]([O-])=O)C=C2
Tpsa:
63.45
Logp:
2.1117
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18207128
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClN₂O₃
Molecular Weight: 252.65
Synonyms: 2(1H)-Pyridinone, 3-chloro-5,6-dihydro-1-(4-nitrophenyl)-
SMILES: O=C1C(Cl)=CCCN1C2=CC=C([N+]([O-])=O)C=C2
Tpsa: 63.45
Logp: 2.4542
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18207128
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClN₂O₃
Molecular Weight:
252.65
Synonyms:
2(1H)-Pyridinone, 3-chloro-5,6-dihydro-1-(4-nitrophenyl)-
SMILES:
O=C1C(Cl)=CCCN1C2=CC=C([N+]([O-])=O)C=C2
Tpsa:
63.45
Logp:
2.4542
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₀N₄O₆
Molecular Weight: 436.42
Synonyms: 1H-Pyrazolo[3,4-c]pyridine-3-carboxylic acid, 4,5,6,7-tetrahydro-1-(4-methoxyphenyl)-6-(4-nitrophenyl)-7-oxo-, ethyl ester
SMILES: O=C1C2=C(C(C(OCC)=O)=NN2C3=CC=C(OC)C=C3)CCN1C4=CC=C([N+]([O-])=O)C=C4
Tpsa: 116.8
Logp: 3.1687
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₀N₄O₆
Molecular Weight:
436.42
Synonyms:
1H-Pyrazolo[3,4-c]pyridine-3-carboxylic acid, 4,5,6,7-tetrahydro-1-(4-methoxyphenyl)-6-(4-nitrophenyl)-7-oxo-, ethyl ester
SMILES:
O=C1C2=C(C(C(OCC)=O)=NN2C3=CC=C(OC)C=C3)CCN1C4=CC=C([N+]([O-])=O)C=C4
Tpsa:
116.8
Logp:
3.1687
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
6