CS-0232032
[3-methoxy-4-(3-phenylpropoxy)phenyl]methanol
Manufacturer: ChemScene
CAS Number: 1021030-78-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0232032-50mg | In Stock | ₹ 11,125.00 |
| 100mg | CS-0232032-100mg | In Stock | ₹ 16,643.00 |
| 250mg | CS-0232032-250mg | In Stock | ₹ 23,763.00 |
| 500mg | CS-0232032-500mg | In Stock | ₹ 44,589.00 |
| 1g | CS-0232032-1g | In Stock | ₹ 59,363.00 |
CS-0232032 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₀O₃
Molecular Weight
272.34
Synonyms
None
SMILES
OCC1=CC=C(OCCCC2=CC=CC=C2)C(OC)=C1
Tpsa
38.69
Logp
3.1991
H Acceptors
3
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1021030-78-3 | [3-methoxy-4-(3-phenylpropoxy)phenyl]methanol | A2B Chem | ₹ 18,334.00 - ₹ 75,828.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀O₃
Molecular Weight: 272.34
Synonyms: None
SMILES: OCC1=CC=C(OCCCC2=CC=CC=C2)C(OC)=C1
Tpsa: 38.69
Logp: 3.1991
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀O₃
Molecular Weight:
272.34
Synonyms:
None
SMILES:
OCC1=CC=C(OCCCC2=CC=CC=C2)C(OC)=C1
Tpsa:
38.69
Logp:
3.1991
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: Benzoic acid, 4-methoxy-2-(2-propenyloxy)-
SMILES: O=C(O)C1=CC=C(OC)C=C1OCC=C
Tpsa: 55.76
Logp: 1.9582
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
Benzoic acid, 4-methoxy-2-(2-propenyloxy)-
SMILES:
O=C(O)C1=CC=C(OC)C=C1OCC=C
Tpsa:
55.76
Logp:
1.9582
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₂
Molecular Weight: 169.22
Synonyms: None
SMILES: CC1CCC2(COC(N2)=O)CC1
Tpsa: 38.33
Logp: 1.6751
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₂
Molecular Weight:
169.22
Synonyms:
None
SMILES:
CC1CCC2(COC(N2)=O)CC1
Tpsa:
38.33
Logp:
1.6751
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇Cl₂N
Molecular Weight: 212.08
Synonyms: None
SMILES: CC1=C2N=C(Cl)C=CC2=C(Cl)C=C1
Tpsa: 12.89
Logp: 3.85002
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇Cl₂N
Molecular Weight:
212.08
Synonyms:
None
SMILES:
CC1=C2N=C(Cl)C=CC2=C(Cl)C=C1
Tpsa:
12.89
Logp:
3.85002
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0