CS-0503827
2-([1,1'-Biphenyl]-4-yl)-2-methylpropan-1-ol
Manufacturer: ChemScene
CAS Number: 83493-87-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0503827-100mg | In Stock | ₹ 10,866.12 |
| 250mg | CS-0503827-250mg | In Stock | ₹ 18,566.52 |
| 1g | CS-0503827-1g | In Stock | ₹ 49,282.56 |
CS-0503827 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,866.12
GST (18%): ₹ 1,955.902
Total Price: ₹ 12,822.022
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈O
Molecular Weight
226.31
Synonyms
[1,1'-Biphenyl]-4-ethanol, β,β-dimethyl-
SMILES
CC(C)(C1=CC=C(C2=CC=CC=C2)C=C1)CO
Tpsa
20.23
Logp
3.6235
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 83493-87-2 | 2-([1，1'-biphenyl]-4-yl)-2-methylpropan-1-ol | A2B Chem | ₹ 5,561.40 |
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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: C₁₆H₁₈O
Molecular Weight: 226.31
Synonyms: [1,1'-Biphenyl]-4-ethanol, β,β-dimethyl-
SMILES: CC(C)(C1=CC=C(C2=CC=CC=C2)C=C1)CO
Tpsa: 20.23
Logp: 3.6235
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:
C₁₆H₁₈O
Molecular Weight:
226.31
Synonyms:
[1,1'-Biphenyl]-4-ethanol, β,β-dimethyl-
SMILES:
CC(C)(C1=CC=C(C2=CC=CC=C2)C=C1)CO
Tpsa:
20.23
Logp:
3.6235
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: C₉H₁₀BrClFN
Molecular Weight: 266.54
Synonyms: 1-(4-Bromo-3-fluorophenyl)cyclopropanamine
SMILES: NC1(C2=CC=C(Br)C(F)=C2)CC1.[H]Cl
Tpsa: 26.02
Logp: 2.9578
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrClFN
Molecular Weight:
266.54
Synonyms:
1-(4-Bromo-3-fluorophenyl)cyclopropanamine
SMILES:
NC1(C2=CC=C(Br)C(F)=C2)CC1.[H]Cl
Tpsa:
26.02
Logp:
2.9578
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₅NO₄
Molecular Weight: 319.40
Synonyms: trans-1-(tert-butoxycarbonyl)-4-(3,4-dimethylphenyl)pyrrolidine-3-carboxylic acid
SMILES: O=C([C@H]1CN(C(OC(C)(C)C)=O)C[C@@H]1C2=CC=C(C)C(C)=C2)O
Tpsa: 66.84
Logp: 3.33854
H Acceptors: 3
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:
C₁₈H₂₅NO₄
Molecular Weight:
319.40
Synonyms:
trans-1-(tert-butoxycarbonyl)-4-(3,4-dimethylphenyl)pyrrolidine-3-carboxylic acid
SMILES:
O=C([C@H]1CN(C(OC(C)(C)C)=O)C[C@@H]1C2=CC=C(C)C(C)=C2)O
Tpsa:
66.84
Logp:
3.33854
H Acceptors:
3
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: C₁₁H₁₂F₂O₂
Molecular Weight: 214.21
Synonyms: Ethyl 2,2-difluoro-2-m-tolylacetate
SMILES: O=C(OCC)C(F)(F)C1=CC=CC(C)=C1
Tpsa: 26.3
Logp: 2.64992
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₂F₂O₂
Molecular Weight:
214.21
Synonyms:
Ethyl 2,2-difluoro-2-m-tolylacetate
SMILES:
O=C(OCC)C(F)(F)C1=CC=CC(C)=C1
Tpsa:
26.3
Logp:
2.64992
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3