CS-0580867
(2-(Isopentyloxy)phenyl)methanol
Manufacturer: ChemScene
CAS Number: 500547-94-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0580867-1g | In Stock | ₹ 1,18,329.48 |
| 5g | CS-0580867-5g | In Stock | ₹ 2,83,888.08 |
CS-0580867 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,329.48
GST (18%): ₹ 21,299.306
Total Price: ₹ 1,39,628.786
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈O₂
Molecular Weight
194.27
Synonyms
[2-(3-methylbutoxy)phenyl]methanol
SMILES
CC(C)CCOC1=CC=CC=C1CO
Tpsa
29.46
Logp
2.6038
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 500547-94-4 | 2-iso-Pentoxybenzyl alcohol | 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: C₁₂H₁₈O₂
Molecular Weight: 194.27
Synonyms: [2-(3-methylbutoxy)phenyl]methanol
SMILES: CC(C)CCOC1=CC=CC=C1CO
Tpsa: 29.46
Logp: 2.6038
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O₂
Molecular Weight:
194.27
Synonyms:
[2-(3-methylbutoxy)phenyl]methanol
SMILES:
CC(C)CCOC1=CC=CC=C1CO
Tpsa:
29.46
Logp:
2.6038
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀BrClN₂OS
Molecular Weight: 381.67
Synonyms: 2-(2-bromophenyl)-5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-oxadiazole
SMILES: C1=CC=C(C(=C1)C2=NN=C(O2)SCC3=CC=C(C=C3)Cl)Br
Tpsa: 38.92
Logp: 5.4448
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀BrClN₂OS
Molecular Weight:
381.67
Synonyms:
2-(2-bromophenyl)-5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-oxadiazole
SMILES:
C1=CC=C(C(=C1)C2=NN=C(O2)SCC3=CC=C(C=C3)Cl)Br
Tpsa:
38.92
Logp:
5.4448
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅BrN₂S
Molecular Weight: 263.20
Synonyms: None
SMILES: BrCC1SC(=NC1)N2CCCCC2
Tpsa: 15.6
Logp: 2.3386
H Acceptors: 3
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:
C₉H₁₅BrN₂S
Molecular Weight:
263.20
Synonyms:
None
SMILES:
BrCC1SC(=NC1)N2CCCCC2
Tpsa:
15.6
Logp:
2.3386
H Acceptors:
3
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: C₁₂H₁₅N₃O₂S
Molecular Weight: 265.33
Synonyms: Methyl 3-amino-4-cyano-5-piperidinothiophene-2-carboxylate
SMILES: O=C(C1=C(N)C(C#N)=C(N2CCCCC2)S1)OC
Tpsa: 79.35
Logp: 1.97888
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃O₂S
Molecular Weight:
265.33
Synonyms:
Methyl 3-amino-4-cyano-5-piperidinothiophene-2-carboxylate
SMILES:
O=C(C1=C(N)C(C#N)=C(N2CCCCC2)S1)OC
Tpsa:
79.35
Logp:
1.97888
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2