CS-0578123
4-((3,5-Dimethylisoxazol-4-yl)methoxy)benzonitrile
Manufacturer: ChemScene
CAS Number: 1004701-68-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0578123-5g | In Stock | ₹ 1,17,480.00 |
| 10g | CS-0578123-10g | In Stock | ₹ 1,40,709.00 |
CS-0578123 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,17,480.00
GST (18%): ₹ 21,146.40
Total Price: ₹ 1,38,626.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂N₂O₂
Molecular Weight
228.25
Synonyms
4-[(3,5-Dimethyl-1,2-oxazol-4-yl)methoxy]benzonitrile
SMILES
CC1=C(C(=NO1)C)COC2=CC=C(C=C2)C#N
Tpsa
59.05
Logp
2.74212
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1004701-68-1 | 4-((3,5-Dimethylisoxazol-4-yl)methoxy)benzonitrile | A2B Chem | -- |
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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: C₁₃H₁₂N₂O₂
Molecular Weight: 228.25
Synonyms: 4-[(3,5-Dimethyl-1,2-oxazol-4-yl)methoxy]benzonitrile
SMILES: CC1=C(C(=NO1)C)COC2=CC=C(C=C2)C#N
Tpsa: 59.05
Logp: 2.74212
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₂N₂O₂
Molecular Weight:
228.25
Synonyms:
4-[(3,5-Dimethyl-1,2-oxazol-4-yl)methoxy]benzonitrile
SMILES:
CC1=C(C(=NO1)C)COC2=CC=C(C=C2)C#N
Tpsa:
59.05
Logp:
2.74212
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₇BrN₂O₂S
Molecular Weight: 333.24
Synonyms: 1-[(3-Bromophenyl)sulfonyl]-4-ethylpiperazine
SMILES: CCN1CCN(CC1)S(=O)(=O)C2=CC(=CC=C2)Br
Tpsa: 40.62
Logp: 1.7753
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₇BrN₂O₂S
Molecular Weight:
333.24
Synonyms:
1-[(3-Bromophenyl)sulfonyl]-4-ethylpiperazine
SMILES:
CCN1CCN(CC1)S(=O)(=O)C2=CC(=CC=C2)Br
Tpsa:
40.62
Logp:
1.7753
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₅ClO₂
Molecular Weight: 226.70
Synonyms: 3-chloro-4-pentoxybenzaldehyde
SMILES: CCCCCOC1=C(C=C(C=C1)C=O)Cl
Tpsa: 26.3
Logp: 3.7215
H Acceptors: 2
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:
C₁₂H₁₅ClO₂
Molecular Weight:
226.70
Synonyms:
3-chloro-4-pentoxybenzaldehyde
SMILES:
CCCCCOC1=C(C=C(C=C1)C=O)Cl
Tpsa:
26.3
Logp:
3.7215
H Acceptors:
2
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: C₁₁H₁₁NO₄
Molecular Weight: 221.21
Synonyms: (1-Hydroxy-3-oxo-1,3-dihydro-isoindol-2-yl)-acetic acid methyl ester
SMILES: COC(=O)CN1C(C2=CC=CC=C2C1=O)O
Tpsa: 66.84
Logp: 0.3063
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₄
Molecular Weight:
221.21
Synonyms:
(1-Hydroxy-3-oxo-1,3-dihydro-isoindol-2-yl)-acetic acid methyl ester
SMILES:
COC(=O)CN1C(C2=CC=CC=C2C1=O)O
Tpsa:
66.84
Logp:
0.3063
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2