CS-D0169
(4'-Methylbiphenyl-2-yl)-methanol
Manufacturer: ChemScene
CAS Number: 114772-78-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-D0169-250mg | In Stock | ₹ 6,417.00 |
| 1g | CS-D0169-1g | In Stock | ₹ 15,828.60 |
| 5g | CS-D0169-5g | In Stock | ₹ 58,608.60 |
CS-D0169 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
95%
MDL No
MFCD05979076
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄O
Molecular Weight
198.26
Synonyms
[1,1^-Biphenyl]-2-methanol, 4^-methyl-
SMILES
OCC1=CC=CC=C1C2=CC=C(C)C=C2
Tpsa
20.23
Logp
3.15432
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 114772-78-0 | (4'-Methyl-[1,1'-biphenyl]-2-yl)methanol | A2B Chem | ₹ 7,358.16 - ₹ 64,084.44 |
Related Products
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: 95%
MDL No: MFCD05979076
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄O
Molecular Weight: 198.26
Synonyms: [1,1^-Biphenyl]-2-methanol, 4^-methyl-
SMILES: OCC1=CC=CC=C1C2=CC=C(C)C=C2
Tpsa: 20.23
Logp: 3.15432
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD05979076
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄O
Molecular Weight:
198.26
Synonyms:
[1,1^-Biphenyl]-2-methanol, 4^-methyl-
SMILES:
OCC1=CC=CC=C1C2=CC=C(C)C=C2
Tpsa:
20.23
Logp:
3.15432
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00005350
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄O₃
Molecular Weight: 112.08
Synonyms: None
SMILES: O=C(O)C1=COC=C1
Tpsa: 50.44
Logp: 0.9778
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00005350
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄O₃
Molecular Weight:
112.08
Synonyms:
None
SMILES:
O=C(O)C1=COC=C1
Tpsa:
50.44
Logp:
0.9778
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00278782
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄ClF₂N
Molecular Weight: 199.58
Synonyms: None
SMILES: FC1=C2N=CC=C(Cl)C2=CC(F)=C1
Tpsa: 12.89
Logp: 3.1664
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00278782
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄ClF₂N
Molecular Weight:
199.58
Synonyms:
None
SMILES:
FC1=C2N=CC=C(Cl)C2=CC(F)=C1
Tpsa:
12.89
Logp:
3.1664
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD02179770
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉NO
Molecular Weight: 195.22
Synonyms: Benzo[f]isoquinolin-4(3H)-one
SMILES: O=C1NC=CC2=C1C=CC3=CC=CC=C23
Tpsa: 32.86
Logp: 2.6813
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD02179770
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉NO
Molecular Weight:
195.22
Synonyms:
Benzo[f]isoquinolin-4(3H)-one
SMILES:
O=C1NC=CC2=C1C=CC3=CC=CC=C23
Tpsa:
32.86
Logp:
2.6813
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0