CS-0358673
2-(4-(Tert-pentyl)phenoxy)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 6382-07-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0358673-100mg | In Stock | ₹ 5,818.08 |
| 250mg | CS-0358673-250mg | In Stock | ₹ 9,582.72 |
| 1g | CS-0358673-1g | In Stock | ₹ 25,582.44 |
| 5g | CS-0358673-5g | In Stock | ₹ 85,217.76 |
CS-0358673 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,818.08
GST (18%): ₹ 1,047.254
Total Price: ₹ 6,865.334
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀O₂
Molecular Weight
208.30
Synonyms
2-[4-(1,1-Dimethylpropyl)phenoxy]ethanol
SMILES
CCC(C)(C)C1=CC=C(C=C1)OCCO
Tpsa
29.46
Logp
2.7453
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6382-07-6 | P-TERT-AMYL PHENOXY ETHANOL | A2B Chem | ₹ 37,304.16 - ₹ 75,891.72 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀O₂
Molecular Weight: 208.30
Synonyms: 2-[4-(1,1-Dimethylpropyl)phenoxy]ethanol
SMILES: CCC(C)(C)C1=CC=C(C=C1)OCCO
Tpsa: 29.46
Logp: 2.7453
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:
C₁₃H₂₀O₂
Molecular Weight:
208.30
Synonyms:
2-[4-(1,1-Dimethylpropyl)phenoxy]ethanol
SMILES:
CCC(C)(C)C1=CC=C(C=C1)OCCO
Tpsa:
29.46
Logp:
2.7453
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: C₉H₆F₃NO
Molecular Weight: 201.15
Synonyms: 2-[4-(Trifluoromethyl)phenoxy]acetonitrile
SMILES: N#CCOC1=CC=C(C(F)(F)F)C=C1
Tpsa: 33.02
Logp: 2.60778
H Acceptors: 2
H Donors: 0
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:
C₉H₆F₃NO
Molecular Weight:
201.15
Synonyms:
2-[4-(Trifluoromethyl)phenoxy]acetonitrile
SMILES:
N#CCOC1=CC=C(C(F)(F)F)C=C1
Tpsa:
33.02
Logp:
2.60778
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₀Cl₂N₂O₂
Molecular Weight: 285.13
Synonyms: 2-(4,5-dichloro-1H-imidazol-1-yl)-1-(4-methoxyphenyl)ethanone
SMILES: COC1=CC=C(C=C1)C(=O)CN2C=NC(=C2Cl)Cl
Tpsa: 44.12
Logp: 3.0814
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:
C₁₂H₁₀Cl₂N₂O₂
Molecular Weight:
285.13
Synonyms:
2-(4,5-dichloro-1H-imidazol-1-yl)-1-(4-methoxyphenyl)ethanone
SMILES:
COC1=CC=C(C=C1)C(=O)CN2C=NC(=C2Cl)Cl
Tpsa:
44.12
Logp:
3.0814
H Acceptors:
4
H Donors:
0
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: C₉H₁₅NO₃
Molecular Weight: 185.22
Synonyms: (4-ACETYL-PIPERIDIN-1-YL)-ACETIC ACID
SMILES: CC(=O)C1CCN(CC1)CC(=O)O
Tpsa: 57.61
Logp: 0.372
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₃
Molecular Weight:
185.22
Synonyms:
(4-ACETYL-PIPERIDIN-1-YL)-ACETIC ACID
SMILES:
CC(=O)C1CCN(CC1)CC(=O)O
Tpsa:
57.61
Logp:
0.372
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3