CS-0435438
1-Methoxy-4-(1-phenylethyl)benzene
Manufacturer: ChemScene
CAS Number: 2605-18-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0435438-100mg | In Stock | ₹ 2,310.12 |
| 250mg | CS-0435438-250mg | In Stock | ₹ 5,390.28 |
| 1g | CS-0435438-1g | In Stock | ₹ 20,619.96 |
CS-0435438 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,310.12
GST (18%): ₹ 415.822
Total Price: ₹ 2,725.942
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆O
Molecular Weight
212.29
Synonyms
4-(1-phenylethyl)anisole
SMILES
CC(C1=CC=CC=C1)C(C=C2)=CC=C2OC
Tpsa
9.23
Logp
3.847
H Acceptors
1
H Donors
0
Rotatable Bonds
3
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-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆O
Molecular Weight: 212.29
Synonyms: 4-(1-phenylethyl)anisole
SMILES: CC(C1=CC=CC=C1)C(C=C2)=CC=C2OC
Tpsa: 9.23
Logp: 3.847
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆O
Molecular Weight:
212.29
Synonyms:
4-(1-phenylethyl)anisole
SMILES:
CC(C1=CC=CC=C1)C(C=C2)=CC=C2OC
Tpsa:
9.23
Logp:
3.847
H Acceptors:
1
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: C₈H₅ClIN₃S
Molecular Weight: 337.57
Synonyms: None
SMILES: CSC1=NC=C(C(Cl)=NC=C2I)C2=N1
Tpsa: 38.67
Logp: 3.0047
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClIN₃S
Molecular Weight:
337.57
Synonyms:
None
SMILES:
CSC1=NC=C(C(Cl)=NC=C2I)C2=N1
Tpsa:
38.67
Logp:
3.0047
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉FO₂
Molecular Weight: 132.13
Synonyms: Methyl trans-3-fluorocyclobutanecarboxylate
SMILES: O=C([C@H]1C[C@H](F)C1)OC
Tpsa: 26.3
Logp: 0.9075
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉FO₂
Molecular Weight:
132.13
Synonyms:
Methyl trans-3-fluorocyclobutanecarboxylate
SMILES:
O=C([C@H]1C[C@H](F)C1)OC
Tpsa:
26.3
Logp:
0.9075
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₃
Molecular Weight: 193.16
Synonyms: None
SMILES: O=C(C1=CNC(C2=C1NN=C2)=O)OC
Tpsa: 87.84
Logp: 0.0378
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₃
Molecular Weight:
193.16
Synonyms:
None
SMILES:
O=C(C1=CNC(C2=C1NN=C2)=O)OC
Tpsa:
87.84
Logp:
0.0378
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1