CS-0275858
3-(4-(Tert-butyl)phenyl)-2-methylpropan-1-ol
Manufacturer: ChemScene
CAS Number: 56107-04-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0275858-50mg | In Stock | ₹ 5,475.84 |
| 100mg | CS-0275858-100mg | In Stock | ₹ 8,213.76 |
| 250mg | CS-0275858-250mg | In Stock | ₹ 11,636.16 |
| 500mg | CS-0275858-500mg | In Stock | ₹ 21,903.36 |
| 1g | CS-0275858-1g | In Stock | ₹ 30,373.80 |
| 5g | CS-0275858-5g | In Stock | ₹ 88,383.48 |
CS-0275858 - 50mg
In Stock
Quantity
1
Base Price: ₹ 5,475.84
GST (18%): ₹ 985.651
Total Price: ₹ 6,461.491
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂O
Molecular Weight
206.32
Synonyms
Benzenepropanol, 4-(1,1-dimethylethyl)-beta-methyl-
SMILES
CC(CC1=CC=C(C=C1)C(C)(C)C)CO
Tpsa
20.23
Logp
3.155
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 3-(4-(Tert-butyl)phenyl)-2-methylpropan-1-ol / 50mg / 761359315 / CS-0275858 / 0.000 / 56107-04-1 / MFCD00458910 / 206.329 / C14H22O | eMolecules | ₹ 8,060.61 | |
 | 56107-04-1 | 3-(p-tert-butylphenyl)-2-methylpropanol | A2B Chem | ₹ 3,850.20 - ₹ 61,945.44 |
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: C₁₄H₂₂O
Molecular Weight: 206.32
Synonyms: Benzenepropanol, 4-(1,1-dimethylethyl)-beta-methyl-
SMILES: CC(CC1=CC=C(C=C1)C(C)(C)C)CO
Tpsa: 20.23
Logp: 3.155
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂O
Molecular Weight:
206.32
Synonyms:
Benzenepropanol, 4-(1,1-dimethylethyl)-beta-methyl-
SMILES:
CC(CC1=CC=C(C=C1)C(C)(C)C)CO
Tpsa:
20.23
Logp:
3.155
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀O
Molecular Weight: 192.30
Synonyms: 1-(4-tert-butylphenyl)propan-2-ol
SMILES: CC(CC1=CC=C(C=C1)C(C)(C)C)O
Tpsa: 20.23
Logp: 2.9074
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:
C₁₃H₂₀O
Molecular Weight:
192.30
Synonyms:
1-(4-tert-butylphenyl)propan-2-ol
SMILES:
CC(CC1=CC=C(C=C1)C(C)(C)C)O
Tpsa:
20.23
Logp:
2.9074
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: C₉H₁₁ClO
Molecular Weight: 170.64
Synonyms: 1-(4-Chlorophenyl)-2-propanol
SMILES: CC(CC1=CC=C(C=C1)Cl)O
Tpsa: 20.23
Logp: 2.2633
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:
C₉H₁₁ClO
Molecular Weight:
170.64
Synonyms:
1-(4-Chlorophenyl)-2-propanol
SMILES:
CC(CC1=CC=C(C=C1)Cl)O
Tpsa:
20.23
Logp:
2.2633
H Acceptors:
1
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: C₁₁H₁₇NO₂
Molecular Weight: 195.26
Synonyms: None
SMILES: CC(CC1=CC=C(C=C1)OC)(CN)O
Tpsa: 55.48
Logp: 0.9474
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₇NO₂
Molecular Weight:
195.26
Synonyms:
None
SMILES:
CC(CC1=CC=C(C=C1)OC)(CN)O
Tpsa:
55.48
Logp:
0.9474
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4