CS-0586317
1-(5-Methyl-2-(pentyloxy)phenyl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 1155038-82-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0586317-1g | In Stock | ₹ 1,18,500.60 |
| 5g | CS-0586317-5g | In Stock | ₹ 2,84,059.20 |
CS-0586317 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,500.60
GST (18%): ₹ 21,330.108
Total Price: ₹ 1,39,830.708
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂O₂
Molecular Weight
222.32
Synonyms
None
SMILES
CC(O)C1=CC(C)=CC=C1OCCCCC
Tpsa
29.46
Logp
3.61732
H Acceptors
2
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1155038-82-6 | 1-(5-Methyl-2-n-pentoxyphenyl)ethanol | A2B Chem | ₹ 2,38,797.96 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂O₂
Molecular Weight: 222.32
Synonyms: None
SMILES: CC(O)C1=CC(C)=CC=C1OCCCCC
Tpsa: 29.46
Logp: 3.61732
H Acceptors: 2
H Donors: 1
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:
C₁₄H₂₂O₂
Molecular Weight:
222.32
Synonyms:
None
SMILES:
CC(O)C1=CC(C)=CC=C1OCCCCC
Tpsa:
29.46
Logp:
3.61732
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: None
SMILES: C1CC(CN(C1)C(=O)C2=CC=CC=N2)O
Tpsa: 53.43
Logp: 0.6785
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
None
SMILES:
C1CC(CN(C1)C(=O)C2=CC=CC=N2)O
Tpsa:
53.43
Logp:
0.6785
H Acceptors:
3
H Donors:
1
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: C₁₁H₂₀N₂O
Molecular Weight: 196.29
Synonyms: 1-{4-[(cyclopropylmethyl)amino]piperidin-1-yl}ethan-1-one
SMILES: CC(=O)N1CCC(CC1)NCC2CC2
Tpsa: 32.34
Logp: 0.9969
H Acceptors: 2
H Donors: 1
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:
C₁₁H₂₀N₂O
Molecular Weight:
196.29
Synonyms:
1-{4-[(cyclopropylmethyl)amino]piperidin-1-yl}ethan-1-one
SMILES:
CC(=O)N1CCC(CC1)NCC2CC2
Tpsa:
32.34
Logp:
0.9969
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₃F₂NO₂
Molecular Weight: 241.23
Synonyms: None
SMILES: C1CC(CN(C1)C(=O)C2=CC(=C(C=C2)F)F)O
Tpsa: 40.54
Logp: 1.5617
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₃F₂NO₂
Molecular Weight:
241.23
Synonyms:
None
SMILES:
C1CC(CN(C1)C(=O)C2=CC(=C(C=C2)F)F)O
Tpsa:
40.54
Logp:
1.5617
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1