CS-0220783
Bis(4-phenylphenyl)ethane-1,2-dione
Manufacturer: ChemScene
CAS Number: 4746-80-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0220783-100mg | In Stock | ₹ 5,607.00 |
| 250mg | CS-0220783-250mg | In Stock | ₹ 9,434.00 |
| 1g | CS-0220783-1g | In Stock | ₹ 25,187.00 |
| 5g | CS-0220783-5g | In Stock | ₹ 1,25,490.00 |
| 10g | CS-0220783-10g | In Stock | ₹ 2,50,802.00 |
CS-0220783 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,607.00
GST (18%): ₹ 1,009.26
Total Price: ₹ 6,616.26
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₁₈O₂
Molecular Weight
362.42
Synonyms
1,2-Ethanedione, 1,2-bis([1,1'-biphenyl]-4-yl)-
SMILES
O=C(C1=CC=C(C2=CC=CC=C2)C=C1)C(C3=CC=C(C4=CC=CC=C4)C=C3)=O
Tpsa
34.14
Logp
6.0862
H Acceptors
2
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4746-80-9 | 1,2-bis(4-phenylphenyl)ethane-1,2-dione | A2B Chem | ₹ 6,675.00 - ₹ 1,24,867.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₁₈O₂
Molecular Weight: 362.42
Synonyms: 1,2-Ethanedione, 1,2-bis([1,1'-biphenyl]-4-yl)-
SMILES: O=C(C1=CC=C(C2=CC=CC=C2)C=C1)C(C3=CC=C(C4=CC=CC=C4)C=C3)=O
Tpsa: 34.14
Logp: 6.0862
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₁₈O₂
Molecular Weight:
362.42
Synonyms:
1,2-Ethanedione, 1,2-bis([1,1'-biphenyl]-4-yl)-
SMILES:
O=C(C1=CC=C(C2=CC=CC=C2)C=C1)C(C3=CC=C(C4=CC=CC=C4)C=C3)=O
Tpsa:
34.14
Logp:
6.0862
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₃S₂
Molecular Weight: 310.39
Synonyms: 2-(((4-oxo-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)methyl)thio)acetic acid
SMILES: O=C(O)CSCC1=NC2=C(C(N1)=O)C3=C(CCCC3)S2
Tpsa: 83.05
Logp: 2.1812
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₃S₂
Molecular Weight:
310.39
Synonyms:
2-(((4-oxo-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)methyl)thio)acetic acid
SMILES:
O=C(O)CSCC1=NC2=C(C(N1)=O)C3=C(CCCC3)S2
Tpsa:
83.05
Logp:
2.1812
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃Cl₂NO₄S
Molecular Weight: 386.25
Synonyms: None
SMILES: O=C(C1N(S(=O)(C2=C(Cl)C=CC=C2Cl)=O)CC3=C(C=CC=C3)C1)O
Tpsa: 74.68
Logp: 3.1936
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:
C₁₆H₁₃Cl₂NO₄S
Molecular Weight:
386.25
Synonyms:
None
SMILES:
O=C(C1N(S(=O)(C2=C(Cl)C=CC=C2Cl)=O)CC3=C(C=CC=C3)C1)O
Tpsa:
74.68
Logp:
3.1936
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClF₂N₂O
Molecular Weight: 222.62
Synonyms: N~1~-(3,4-difluorophenyl)glycinamide hydrochloride
SMILES: NCC(NC1=CC(F)=C(F)C=C1)=O.Cl
Tpsa: 55.12
Logp: 1.2838
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClF₂N₂O
Molecular Weight:
222.62
Synonyms:
N~1~-(3,4-difluorophenyl)glycinamide hydrochloride
SMILES:
NCC(NC1=CC(F)=C(F)C=C1)=O.Cl
Tpsa:
55.12
Logp:
1.2838
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2