CS-0331969
2-(4-Isobutoxyphenyl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 500547-95-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0331969-1g | In Stock | ₹ 1,23,354.00 |
| 5g | CS-0331969-5g | In Stock | ₹ 2,95,569.00 |
CS-0331969 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,23,354.00
GST (18%): ₹ 22,203.72
Total Price: ₹ 1,45,557.72
Purity
95%
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-[4-(2-Methylpropoxy)phenyl]ethan-1-ol
SMILES
CC(C)COC1=CC=C(C=C1)CCO
Tpsa
29.46
Logp
2.2562
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 500547-95-5 | 2-[4-(2-methylpropoxy)phenyl]ethan-1-ol | A2B Chem | ₹ 16,554.00 - ₹ 76,985.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₂H₁₈O₂
Molecular Weight: 194.27
Synonyms: 2-[4-(2-Methylpropoxy)phenyl]ethan-1-ol
SMILES: CC(C)COC1=CC=C(C=C1)CCO
Tpsa: 29.46
Logp: 2.2562
H Acceptors: 2
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:
C₁₂H₁₈O₂
Molecular Weight:
194.27
Synonyms:
2-[4-(2-Methylpropoxy)phenyl]ethan-1-ol
SMILES:
CC(C)COC1=CC=C(C=C1)CCO
Tpsa:
29.46
Logp:
2.2562
H Acceptors:
2
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: C₁₁H₁₆OS
Molecular Weight: 196.31
Synonyms: [4-(Tert-butylsulfanyl)phenyl]methanol
SMILES: CC(C)(C)SC1=CC=C(C=C1)CO
Tpsa: 20.23
Logp: 3.0695
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆OS
Molecular Weight:
196.31
Synonyms:
[4-(Tert-butylsulfanyl)phenyl]methanol
SMILES:
CC(C)(C)SC1=CC=C(C=C1)CO
Tpsa:
20.23
Logp:
3.0695
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇N₃O₄
Molecular Weight: 257.20
Synonyms: 2,4-Dioxo-1,2,3,4-tetrahydro-pyrimido[4,5-b]quinoline-5-carboxylic acid
SMILES: C1=CC=C2C(=C1)C(=C3C(=N2)N=C(N=C3O)O)C(=O)O
Tpsa: 116.43
Logp: 1.2874
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇N₃O₄
Molecular Weight:
257.20
Synonyms:
2,4-Dioxo-1,2,3,4-tetrahydro-pyrimido[4,5-b]quinoline-5-carboxylic acid
SMILES:
C1=CC=C2C(=C1)C(=C3C(=N2)N=C(N=C3O)O)C(=O)O
Tpsa:
116.43
Logp:
1.2874
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₂N₂O₅
Molecular Weight: 382.41
Synonyms: None
SMILES: CCCCOC1=CC=C(C=C1OC)C2C(=C(N)OC3=C2C(=O)OC(=C3)C)C#N
Tpsa: 107.71
Logp: 3.3539
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 6
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₂N₂O₅
Molecular Weight:
382.41
Synonyms:
None
SMILES:
CCCCOC1=CC=C(C=C1OC)C2C(=C(N)OC3=C2C(=O)OC(=C3)C)C#N
Tpsa:
107.71
Logp:
3.3539
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
6