CS-0272578
1-(4-(Tert-butyl)phenyl)-2-methylpropan-2-ol
Manufacturer: ChemScene
CAS Number: 87077-53-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0272578-1g | In Stock | ₹ 1,18,415.04 |
| 5g | CS-0272578-5g | In Stock | ₹ 2,83,973.64 |
CS-0272578 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,415.04
GST (18%): ₹ 21,314.707
Total Price: ₹ 1,39,729.747
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂O
Molecular Weight
206.32
Synonyms
None
SMILES
CC(C)(C)C1=CC=C(C=C1)CC(C)(C)O
Tpsa
20.23
Logp
3.2975
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 87077-53-0 | 1-(4-tert-Butylphenyl)-2-methyl-2-propanol | A2B Chem | ₹ 2,38,797.96 |
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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: C₁₄H₂₂O
Molecular Weight: 206.32
Synonyms: None
SMILES: CC(C)(C)C1=CC=C(C=C1)CC(C)(C)O
Tpsa: 20.23
Logp: 3.2975
H Acceptors: 1
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:
C₁₄H₂₂O
Molecular Weight:
206.32
Synonyms:
None
SMILES:
CC(C)(C)C1=CC=C(C=C1)CC(C)(C)O
Tpsa:
20.23
Logp:
3.2975
H Acceptors:
1
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: C₁₂H₁₉ClN₂S
Molecular Weight: 258.81
Synonyms: None
SMILES: CC(C)(C)C1=CC=C(C=C1)CSC(=N)N.Cl
Tpsa: 49.87
Logp: 3.53257
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₉ClN₂S
Molecular Weight:
258.81
Synonyms:
None
SMILES:
CC(C)(C)C1=CC=C(C=C1)CSC(=N)N.Cl
Tpsa:
49.87
Logp:
3.53257
H Acceptors:
2
H Donors:
2
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: C₁₅H₂₃NO
Molecular Weight: 233.35
Synonyms: 3-[4-(tert-Butyl)phenoxy]piperidine
SMILES: CC(C)(C)C1=CC=C(C=C1)OC2CCCNC2
Tpsa: 21.26
Logp: 3.1149
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:
C₁₅H₂₃NO
Molecular Weight:
233.35
Synonyms:
3-[4-(tert-Butyl)phenoxy]piperidine
SMILES:
CC(C)(C)C1=CC=C(C=C1)OC2CCCNC2
Tpsa:
21.26
Logp:
3.1149
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: C₁₃H₂₀ClNO
Molecular Weight: 241.76
Synonyms: 3-[4-(tert-Butyl)phenoxy]azetidine hydrochloride
SMILES: CC(C)(C)C1=CC=C(C=C1)OC2CNC2.Cl
Tpsa: 21.26
Logp: 2.7565
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:
C₁₃H₂₀ClNO
Molecular Weight:
241.76
Synonyms:
3-[4-(tert-Butyl)phenoxy]azetidine hydrochloride
SMILES:
CC(C)(C)C1=CC=C(C=C1)OC2CNC2.Cl
Tpsa:
21.26
Logp:
2.7565
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2