CS-0161432
2-Phenoxy-1-(3,4,5-trimethoxyphenyl)ethanol
Manufacturer: ChemScene
CAS Number: 1500106-19-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0161432-250mg | In Stock | ₹ 6,673.68 |
| 1g | CS-0161432-1g | In Stock | ₹ 16,085.28 |
CS-0161432 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,673.68
GST (18%): ₹ 1,201.262
Total Price: ₹ 7,874.942
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₀O₅
Molecular Weight
304.34
Synonyms
2-phenoxy-1-(3,4,5-trimethoxyphenyl)ethan-1-ol
SMILES
COC1=C(OC)C(OC)=CC(C(O)COC2=CC=CC=C2)=C1
Tpsa
57.15
Logp
2.8248
H Acceptors
5
H Donors
1
Rotatable Bonds
7
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀O₅
Molecular Weight: 304.34
Synonyms: 2-phenoxy-1-(3,4,5-trimethoxyphenyl)ethan-1-ol
SMILES: COC1=C(OC)C(OC)=CC(C(O)COC2=CC=CC=C2)=C1
Tpsa: 57.15
Logp: 2.8248
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀O₅
Molecular Weight:
304.34
Synonyms:
2-phenoxy-1-(3,4,5-trimethoxyphenyl)ethan-1-ol
SMILES:
COC1=C(OC)C(OC)=CC(C(O)COC2=CC=CC=C2)=C1
Tpsa:
57.15
Logp:
2.8248
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7
Purity: 90%
MDL No: MFCD00449213
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₄S
Molecular Weight: 232.30
Synonyms: 2-(BENZYLTHIO)PYRIMIDINE-4,6-DIAMINE
SMILES: NC1=NC(SCC2=CC=CC=C2)=NC(N)=C1
Tpsa: 77.82
Logp: 1.9333
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
90%
MDL No:
MFCD00449213
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₄S
Molecular Weight:
232.30
Synonyms:
2-(BENZYLTHIO)PYRIMIDINE-4,6-DIAMINE
SMILES:
NC1=NC(SCC2=CC=CC=C2)=NC(N)=C1
Tpsa:
77.82
Logp:
1.9333
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD11656423
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈N₂S
Molecular Weight: 212.27
Synonyms: 2-PHENYL-THIAZOLO[5,4-C]PYRIDINE
SMILES: C1(SC(C2=CC=CC=C2)=N3)=C3C=CN=C1
Tpsa: 25.78
Logp: 3.3583
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11656423
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈N₂S
Molecular Weight:
212.27
Synonyms:
2-PHENYL-THIAZOLO[5,4-C]PYRIDINE
SMILES:
C1(SC(C2=CC=CC=C2)=N3)=C3C=CN=C1
Tpsa:
25.78
Logp:
3.3583
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18805637
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₃
Molecular Weight: 178.18
Synonyms: 1,3-Dioxan-5-one,2-phenyl-(9CI)
SMILES: O=C1COC(C2=CC=CC=C2)OC1
Tpsa: 35.53
Logp: 1.3011
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18805637
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₃
Molecular Weight:
178.18
Synonyms:
1,3-Dioxan-5-one,2-phenyl-(9CI)
SMILES:
O=C1COC(C2=CC=CC=C2)OC1
Tpsa:
35.53
Logp:
1.3011
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1