CS-0551495
4,4'-(Ethane-1,2-diyl)diphenol
Manufacturer: ChemScene
CAS Number: 6052-84-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0551495-250mg | In Stock | ₹ 10,769.00 |
| 1g | CS-0551495-1g | In Stock | ₹ 27,857.00 |
| 5g | CS-0551495-5g | In Stock | ₹ 96,298.00 |
CS-0551495 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,769.00
GST (18%): ₹ 1,938.42
Total Price: ₹ 12,707.42
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄O₂
Molecular Weight
214.26
Synonyms
4,4'-Dihydroxybibenzyl
SMILES
OC1=CC=C(C=C1)CCC2=CC=C(O)C=C2
Tpsa
40.46
Logp
2.883
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6052-84-2 | Phenol,4,4'-(1,2-ethanediyl)bis- | A2B Chem | ₹ 8,277.00 - ₹ 76,896.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄O₂
Molecular Weight: 214.26
Synonyms: 4,4'-Dihydroxybibenzyl
SMILES: OC1=CC=C(C=C1)CCC2=CC=C(O)C=C2
Tpsa: 40.46
Logp: 2.883
H Acceptors: 2
H Donors: 2
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:
C₁₄H₁₄O₂
Molecular Weight:
214.26
Synonyms:
4,4'-Dihydroxybibenzyl
SMILES:
OC1=CC=C(C=C1)CCC2=CC=C(O)C=C2
Tpsa:
40.46
Logp:
2.883
H Acceptors:
2
H Donors:
2
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: C₉H₈N₂OS
Molecular Weight: 192.24
Synonyms: 4-Benzyl-3-hydroxy-1,2,5-thiadiazole
SMILES: OC1=NSN=C1CC2=CC=CC=C2
Tpsa: 46.01
Logp: 1.8345
H Acceptors: 4
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:
C₉H₈N₂OS
Molecular Weight:
192.24
Synonyms:
4-Benzyl-3-hydroxy-1,2,5-thiadiazole
SMILES:
OC1=NSN=C1CC2=CC=CC=C2
Tpsa:
46.01
Logp:
1.8345
H Acceptors:
4
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: C₁₄H₁₅N₃OS
Molecular Weight: 273.35
Synonyms: None
SMILES: C1CCN(CC1)C(=O)C2=C(N=NS2)C3=CC=CC=C3
Tpsa: 46.09
Logp: 2.8312
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₅N₃OS
Molecular Weight:
273.35
Synonyms:
None
SMILES:
C1CCN(CC1)C(=O)C2=C(N=NS2)C3=CC=CC=C3
Tpsa:
46.09
Logp:
2.8312
H Acceptors:
4
H Donors:
0
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: C₁₆H₁₉N
Molecular Weight: 225.33
Synonyms: 2-Naphthalen-2-YL-azepane
SMILES: C1CCC(NCC1)C2=CC3=CC=CC=C3C=C2
Tpsa: 12.03
Logp: 4.0445
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:
C₁₆H₁₉N
Molecular Weight:
225.33
Synonyms:
2-Naphthalen-2-YL-azepane
SMILES:
C1CCC(NCC1)C2=CC3=CC=CC=C3C=C2
Tpsa:
12.03
Logp:
4.0445
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1