CS-0038860
(3-(Cyclopentyloxy)-4-methoxyphenyl)methanol
Manufacturer: ChemScene
CAS Number: 133332-49-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0038860-100mg | In Stock | ₹ 445.00 |
| 250mg | CS-0038860-250mg | In Stock | ₹ 534.00 |
| 5g | CS-0038860-5g | In Stock | ₹ 2,581.00 |
CS-0038860 - 100mg
In Stock
Quantity
1
Base Price: ₹ 445.00
GST (18%): ₹ 80.10
Total Price: ₹ 525.10
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈O₃
Molecular Weight
222.28
Synonyms
3-Cyclopentyloxy-4-methoxybenzyl alcohol
SMILES
OCC1=CC=C(OC)C(OC2CCCC2)=C1
Tpsa
38.69
Logp
2.5089
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 133332-49-7 | Benzenemethanol, 3-(cyclopentyloxy)-4-methoxy- | A2B Chem | ₹ 356.00 - ₹ 445.00 |
Related Products
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
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₃
Molecular Weight: 222.28
Synonyms: 3-Cyclopentyloxy-4-methoxybenzyl alcohol
SMILES: OCC1=CC=C(OC)C(OC2CCCC2)=C1
Tpsa: 38.69
Logp: 2.5089
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₃
Molecular Weight:
222.28
Synonyms:
3-Cyclopentyloxy-4-methoxybenzyl alcohol
SMILES:
OCC1=CC=C(OC)C(OC2CCCC2)=C1
Tpsa:
38.69
Logp:
2.5089
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₃N₂
Molecular Weight: 186.13
Synonyms: 8-Trifluoromethyl-imidazo[1,2-a]pyridine
SMILES: C1=CN2C=CN=C2C(=C1)C(F)(F)F
Tpsa: 17.3
Logp: 2.3531
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₃N₂
Molecular Weight:
186.13
Synonyms:
8-Trifluoromethyl-imidazo[1,2-a]pyridine
SMILES:
C1=CN2C=CN=C2C(=C1)C(F)(F)F
Tpsa:
17.3
Logp:
2.3531
H Acceptors:
2
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: C₁₂H₁₈O₇
Molecular Weight: 274.27
Synonyms: 4-acetyl-4-(ethoxycarbonyl)pimelic acid
SMILES: CCOC(=O)C(CCC(=O)O)(CCC(=O)O)C(=O)C
Tpsa: 117.97
Logp: 0.8545
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 9
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O₇
Molecular Weight:
274.27
Synonyms:
4-acetyl-4-(ethoxycarbonyl)pimelic acid
SMILES:
CCOC(=O)C(CCC(=O)O)(CCC(=O)O)C(=O)C
Tpsa:
117.97
Logp:
0.8545
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD09258808
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃
Molecular Weight: 159.19
Synonyms: 3-IMIDAZOL-1-YL-PHENYLAMINE
SMILES: NC1=CC=CC(N2C=CN=C2)=C1
Tpsa: 43.84
Logp: 1.4545
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09258808
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃
Molecular Weight:
159.19
Synonyms:
3-IMIDAZOL-1-YL-PHENYLAMINE
SMILES:
NC1=CC=CC(N2C=CN=C2)=C1
Tpsa:
43.84
Logp:
1.4545
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1