CS-0247122
1-(4-Tert-butylphenyl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 34386-42-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0247122-250mg | In Stock | ₹ 4,449.12 |
| 500mg | CS-0247122-500mg | In Stock | ₹ 8,898.24 |
| 1g | CS-0247122-1g | In Stock | ₹ 17,026.44 |
CS-0247122 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈O
Molecular Weight
178.27
Synonyms
1-(4-tert-Butylphenyl)ethanol
SMILES
CC(C1=CC=C(C=C1)C(C)(C)C)O
Tpsa
20.23
Logp
3.0374
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 34386-42-0 | 1-(4-tert-Butylphenyl)ethanol | A2B Chem | ₹ 3,165.72 - ₹ 6,245.88 |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈O
Molecular Weight: 178.27
Synonyms: 1-(4-tert-Butylphenyl)ethanol
SMILES: CC(C1=CC=C(C=C1)C(C)(C)C)O
Tpsa: 20.23
Logp: 3.0374
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O
Molecular Weight:
178.27
Synonyms:
1-(4-tert-Butylphenyl)ethanol
SMILES:
CC(C1=CC=C(C=C1)C(C)(C)C)O
Tpsa:
20.23
Logp:
3.0374
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅F₂NO₂
Molecular Weight: 231.24
Synonyms: n-[4-(difluoromethoxy)-3-ethoxybenzyl]-n-methylamine
SMILES: CNCC1=CC=C(OC(F)F)C(OCC)=C1
Tpsa: 30.49
Logp: 2.4061
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅F₂NO₂
Molecular Weight:
231.24
Synonyms:
n-[4-(difluoromethoxy)-3-ethoxybenzyl]-n-methylamine
SMILES:
CNCC1=CC=C(OC(F)F)C(OCC)=C1
Tpsa:
30.49
Logp:
2.4061
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈FN
Molecular Weight: 161.18
Synonyms: None
SMILES: CC1=CC(F)=C2N=CC=CC2=C1
Tpsa: 12.89
Logp: 2.68232
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈FN
Molecular Weight:
161.18
Synonyms:
None
SMILES:
CC1=CC(F)=C2N=CC=CC2=C1
Tpsa:
12.89
Logp:
2.68232
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁Cl₂NO₃
Molecular Weight: 288.13
Synonyms: None
SMILES: O=C(C1N(C(C2=CC(Cl)=CC=C2Cl)=O)CCC1)O
Tpsa: 57.61
Logp: 2.6826
H Acceptors: 2
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:
C₁₂H₁₁Cl₂NO₃
Molecular Weight:
288.13
Synonyms:
None
SMILES:
O=C(C1N(C(C2=CC(Cl)=CC=C2Cl)=O)CCC1)O
Tpsa:
57.61
Logp:
2.6826
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2