CS-0260117
{4-[4-(hydroxydiphenylmethyl)phenyl]phenyl}diphenylmethanol
Manufacturer: ChemScene
CAS Number: 35377-93-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0260117-50mg | In Stock | ₹ 21,133.32 |
| 100mg | CS-0260117-100mg | In Stock | ₹ 31,229.40 |
| 250mg | CS-0260117-250mg | In Stock | ₹ 44,576.76 |
| 500mg | CS-0260117-500mg | In Stock | ₹ 70,330.32 |
| 1g | CS-0260117-1g | In Stock | ₹ 90,265.80 |
| 5g | CS-0260117-5g | In Stock | ₹ 2,61,471.36 |
| 10g | CS-0260117-10g | In Stock | ₹ 3,87,672.36 |
CS-0260117 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,133.32
GST (18%): ₹ 3,803.998
Total Price: ₹ 24,937.318
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₈H₃₀O₂
Molecular Weight
518.64
Synonyms
[4-[4-[Hydroxy(diphenyl)methyl]phenyl]phenyl]-diphenylmethanol
SMILES
OC(C1=CC=CC=C1)(C2=CC=C(C3=CC=C(C(C4=CC=CC=C4)(O)C5=CC=CC=C5)C=C3)C=C2)C6=CC=CC=C6
Tpsa
40.46
Logp
7.922
H Acceptors
2
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | a4,a4, a4',a4'-Tetraphenyl-[1,1'-biphenyl]-4,4'-dimethanol | Aaron Chemicals LLC | ₹ 22,673.40 - ₹ 89,581.32 | |
 | 35377-93-6 | a4,a4, a4',a4'-Tetraphenyl-[1,1'-biphenyl]-4,4'-dimethanol | A2B Chem | ₹ 30,031.56 - ₹ 1,12,425.84 |
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-P403+P233-P405-P501
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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: C₃₈H₃₀O₂
Molecular Weight: 518.64
Synonyms: [4-[4-[Hydroxy(diphenyl)methyl]phenyl]phenyl]-diphenylmethanol
SMILES: OC(C1=CC=CC=C1)(C2=CC=C(C3=CC=C(C(C4=CC=CC=C4)(O)C5=CC=CC=C5)C=C3)C=C2)C6=CC=CC=C6
Tpsa: 40.46
Logp: 7.922
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₃₀O₂
Molecular Weight:
518.64
Synonyms:
[4-[4-[Hydroxy(diphenyl)methyl]phenyl]phenyl]-diphenylmethanol
SMILES:
OC(C1=CC=CC=C1)(C2=CC=C(C3=CC=C(C(C4=CC=CC=C4)(O)C5=CC=CC=C5)C=C3)C=C2)C6=CC=CC=C6
Tpsa:
40.46
Logp:
7.922
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O
Molecular Weight: 172.18
Synonyms: None
SMILES: C1=CC(=CC(=C1)C2=CNN=C2)C=O
Tpsa: 45.75
Logp: 1.8892
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O
Molecular Weight:
172.18
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)C2=CNN=C2)C=O
Tpsa:
45.75
Logp:
1.8892
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: 2-(1-Methyl-1H-pyrazol-4-YL)benzoic acid
SMILES: O=C(O)C1=CC=CC=C1C2=CN(C)N=C2
Tpsa: 55.12
Logp: 1.7853
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
2-(1-Methyl-1H-pyrazol-4-YL)benzoic acid
SMILES:
O=C(O)C1=CC=CC=C1C2=CN(C)N=C2
Tpsa:
55.12
Logp:
1.7853
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: C₁₀H₆N₂O
Molecular Weight: 170.17
Synonyms: E-3-Cyanmethyliden-indol-2-on
SMILES: N#CC=C1C(NC2=C1C=CC=C2)=O
Tpsa: 52.89
Logp: 1.54568
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆N₂O
Molecular Weight:
170.17
Synonyms:
E-3-Cyanmethyliden-indol-2-on
SMILES:
N#CC=C1C(NC2=C1C=CC=C2)=O
Tpsa:
52.89
Logp:
1.54568
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0