CS-0156430
2-([1,1'-Biphenyl]-4-yl)ethanol
Manufacturer: ChemScene
CAS Number: 37729-18-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0156430-1g | In Stock | ₹ 2,566.80 |
| 5g | CS-0156430-5g | In Stock | ₹ 9,753.84 |
| 10g | CS-0156430-10g | In Stock | ₹ 19,422.12 |
| 25g | CS-0156430-25g | In Stock | ₹ 48,512.52 |
CS-0156430 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,566.80
GST (18%): ₹ 462.024
Total Price: ₹ 3,028.824
Purity
98%
MDL No
MFCD09926182
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄O
Molecular Weight
198.26
Synonyms
2-[1,1'-Biphenyl]-4-yl-1-ethanol
SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)CCO
Tpsa
20.23
Logp
2.8884
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-([1,1'-Biphenyl]-4-yl)ethanol | 37729-18-3 | MFCD09926182 | 1g | eMolecules | ₹ 4,209.55 | |
 | 37729-18-3 | 2-([1,1'-Biphenyl]-4-yl)ethanol | A2B Chem | ₹ 513.36 - ₹ 38,159.76 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD09926182
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄O
Molecular Weight: 198.26
Synonyms: 2-[1,1'-Biphenyl]-4-yl-1-ethanol
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)CCO
Tpsa: 20.23
Logp: 2.8884
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09926182
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄O
Molecular Weight:
198.26
Synonyms:
2-[1,1'-Biphenyl]-4-yl-1-ethanol
SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)CCO
Tpsa:
20.23
Logp:
2.8884
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD03425234
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₂
Molecular Weight: 241.29
Synonyms: 2-amino-3-biphenyl-4-ylpropanoic acid (non-preferred name)
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)CC(C(=O)O)N
Tpsa: 63.32
Logp: 2.308
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD03425234
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₂
Molecular Weight:
241.29
Synonyms:
2-amino-3-biphenyl-4-ylpropanoic acid (non-preferred name)
SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)CC(C(=O)O)N
Tpsa:
63.32
Logp:
2.308
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD27979765
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₁₈ClN₃
Molecular Weight: 419.90
Synonyms: 2,4-Bis([1,1'-biphenyl]-4-yl)-6-chloro-1,3,5-triazine
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC(=NC(=N3)Cl)C4=CC=C(C=C4)C5=CC=CC=C5
Tpsa: 38.67
Logp: 7.193
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD27979765
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₁₈ClN₃
Molecular Weight:
419.90
Synonyms:
2,4-Bis([1,1'-biphenyl]-4-yl)-6-chloro-1,3,5-triazine
SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC(=NC(=N3)Cl)C4=CC=C(C=C4)C5=CC=CC=C5
Tpsa:
38.67
Logp:
7.193
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 96%
MDL No: MFCD28975104
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₁₉BrN₂
Molecular Weight: 463.37
Synonyms: 4-(Biphenyl-4-yl)-6-(4-bromophenyl)-2-phenylpyrimidine
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC(=NC(=N3)C4=CC=CC=C4)C5=CC=C(C=C5)Br
Tpsa: 25.78
Logp: 7.9071
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
96%
MDL No:
MFCD28975104
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₁₉BrN₂
Molecular Weight:
463.37
Synonyms:
4-(Biphenyl-4-yl)-6-(4-bromophenyl)-2-phenylpyrimidine
SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC(=NC(=N3)C4=CC=CC=C4)C5=CC=C(C=C5)Br
Tpsa:
25.78
Logp:
7.9071
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4