CS-0363247
[1,1'-Biphenyl]-4-yl(phenyl)methanol
Manufacturer: ChemScene
CAS Number: 7598-80-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0363247-100mg | In Stock | ₹ 7,476.00 |
| 250mg | CS-0363247-250mg | In Stock | ₹ 12,460.00 |
| 1g | CS-0363247-1g | In Stock | ₹ 33,019.00 |
CS-0363247 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,476.00
GST (18%): ₹ 1,345.68
Total Price: ₹ 8,821.68
Purity
98%
MDL No
MFCD00183351
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₆O
Molecular Weight
260.33
Synonyms
α-Phenyl[1,1'-biphenyl]-4-methanol
SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)C(C3=CC=CC=C3)O
Tpsa
20.23
Logp
4.4353
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7598-80-3 | [1,1'-Biphenyl]-4-yl(phenyl)methanol | A2B Chem | ₹ 8,455.00 - ₹ 38,181.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00183351
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₆O
Molecular Weight: 260.33
Synonyms: α-Phenyl[1,1'-biphenyl]-4-methanol
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C(C3=CC=CC=C3)O
Tpsa: 20.23
Logp: 4.4353
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00183351
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₆O
Molecular Weight:
260.33
Synonyms:
α-Phenyl[1,1'-biphenyl]-4-methanol
SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)C(C3=CC=CC=C3)O
Tpsa:
20.23
Logp:
4.4353
H Acceptors:
1
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: C₆H₅NO₂
Molecular Weight: 123.11
Synonyms: 3]dioxolo[4
SMILES: C1=CC2=C(N=C1)OCO2
Tpsa: 31.35
Logp: 0.8103
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅NO₂
Molecular Weight:
123.11
Synonyms:
3]dioxolo[4
SMILES:
C1=CC2=C(N=C1)OCO2
Tpsa:
31.35
Logp:
0.8103
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃N₃
Molecular Weight: 139.20
Synonyms: OTAVA-BB 7020210279
SMILES: CCC(CN1C=CN=C1)N
Tpsa: 43.84
Logp: 0.6204
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:
C₇H₁₃N₃
Molecular Weight:
139.20
Synonyms:
OTAVA-BB 7020210279
SMILES:
CCC(CN1C=CN=C1)N
Tpsa:
43.84
Logp:
0.6204
H Acceptors:
3
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: C₁₀H₁₃N₃
Molecular Weight: 175.23
Synonyms: None
SMILES: NC(=N)NC1CC2C(=CC=CC=2)C1
Tpsa: 61.9
Logp: 0.63687
H Acceptors: 1
H Donors: 3
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:
C₁₀H₁₃N₃
Molecular Weight:
175.23
Synonyms:
None
SMILES:
NC(=N)NC1CC2C(=CC=CC=2)C1
Tpsa:
61.9
Logp:
0.63687
H Acceptors:
1
H Donors:
3
Rotatable Bonds:
1