CS-0181789
1,4-Bisbenzil
Manufacturer: ChemScene
CAS Number: 3363-97-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0181789-5g | In Stock | ₹ 9,582.72 |
| 25g | CS-0181789-25g | In Stock | ₹ 39,614.28 |
| 100g | CS-0181789-100g | In Stock | ₹ 1,38,264.96 |
CS-0181789 - 5g
In Stock
Quantity
1
Base Price: ₹ 9,582.72
GST (18%): ₹ 1,724.89
Total Price: ₹ 11,307.61
Purity
97%
MDL No
MFCD00039561
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₁₄O₄
Molecular Weight
342.34
Synonyms
1,4-Bis(phenylglyoxaloyl)benzene
SMILES
O=C(C(C1=CC=C(C(C(C2=CC=CC=C2)=O)=O)C=C1)=O)C3=CC=CC=C3
Tpsa
68.28
Logp
3.8178
H Acceptors
4
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3363-97-1 | 1,4-Bisbenzil | A2B Chem | ₹ 1,882.32 - ₹ 6,160.32 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD00039561
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₄O₄
Molecular Weight: 342.34
Synonyms: 1,4-Bis(phenylglyoxaloyl)benzene
SMILES: O=C(C(C1=CC=C(C(C(C2=CC=CC=C2)=O)=O)C=C1)=O)C3=CC=CC=C3
Tpsa: 68.28
Logp: 3.8178
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD00039561
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₄O₄
Molecular Weight:
342.34
Synonyms:
1,4-Bis(phenylglyoxaloyl)benzene
SMILES:
O=C(C(C1=CC=C(C(C(C2=CC=CC=C2)=O)=O)C=C1)=O)C3=CC=CC=C3
Tpsa:
68.28
Logp:
3.8178
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00005890
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇NO₃
Molecular Weight: 201.18
Synonyms: N-Propargyloxyphthalimide
SMILES: O=C1N(OCC#C)C(C2=C1C=CC=C2)=O
Tpsa: 46.61
Logp: 0.8474
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00005890
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇NO₃
Molecular Weight:
201.18
Synonyms:
N-Propargyloxyphthalimide
SMILES:
O=C1N(OCC#C)C(C2=C1C=CC=C2)=O
Tpsa:
46.61
Logp:
0.8474
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00014365
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃
Molecular Weight: 166.17
Synonyms: (p-Tolyloxy)-acetic acid
SMILES: O=C(O)COC1=CC=C(C)C=C1
Tpsa: 46.53
Logp: 1.45842
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00014365
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₃
Molecular Weight:
166.17
Synonyms:
(p-Tolyloxy)-acetic acid
SMILES:
O=C(O)COC1=CC=C(C)C=C1
Tpsa:
46.53
Logp:
1.45842
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00229854
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃F₃O₄S
Molecular Weight: 356.40
Synonyms: 2,6-Di-tert-butyl-4-methylpyrylium Triflate
SMILES: CC1=CC(C(C)(C)C)=[O+]C(C(C)(C)C)=C1.O=S(C(F)(F)F)([O-])=O
Tpsa: 68.5
Logp: 4.51552
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00229854
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃F₃O₄S
Molecular Weight:
356.40
Synonyms:
2,6-Di-tert-butyl-4-methylpyrylium Triflate
SMILES:
CC1=CC(C(C)(C)C)=[O+]C(C(C)(C)C)=C1.O=S(C(F)(F)F)([O-])=O
Tpsa:
68.5
Logp:
4.51552
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0