CS-0447466
3,3'-(1,4-Phenylene)bis(1,5-diphenylpentane-1,5-dione)
Manufacturer: ChemScene
CAS Number: 15775-87-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0447466-1g | In Stock | ₹ 24,475.00 |
| 5g | CS-0447466-5g | In Stock | ₹ 88,021.00 |
| 25g | CS-0447466-25g | In Stock | ₹ 3,73,355.00 |
CS-0447466 - 1g
In Stock
Quantity
1
Base Price: ₹ 24,475.00
GST (18%): ₹ 4,405.50
Total Price: ₹ 28,880.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₀H₃₄O₄
Molecular Weight
578.70
Synonyms
3-[4-(1,5-Dioxo-1,5-diphenylpentan-3-yl)phenyl]-1,5-diphenylpentane-1,5-dione
SMILES
C1=CC=C(C=C1)C(=O)CC(CC(=O)C2=CC=CC=C2)C3=CC=C(C=C3)C(CC(=O)C4=CC=CC=C4)CC(=O)C5=CC=CC=C5
Tpsa
68.28
Logp
8.9458
H Acceptors
4
H Donors
0
Rotatable Bonds
14
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 15775-87-8 | 1,5-Pentanedione, 3,3'-(1,4-phenylene)bis[1,5-diphenyl- | A2B Chem | ₹ 8,989.00 - ₹ 2,82,575.00 |
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-P330-P362+P364-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: C₄₀H₃₄O₄
Molecular Weight: 578.70
Synonyms: 3-[4-(1,5-Dioxo-1,5-diphenylpentan-3-yl)phenyl]-1,5-diphenylpentane-1,5-dione
SMILES: C1=CC=C(C=C1)C(=O)CC(CC(=O)C2=CC=CC=C2)C3=CC=C(C=C3)C(CC(=O)C4=CC=CC=C4)CC(=O)C5=CC=CC=C5
Tpsa: 68.28
Logp: 8.9458
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₃₄O₄
Molecular Weight:
578.70
Synonyms:
3-[4-(1,5-Dioxo-1,5-diphenylpentan-3-yl)phenyl]-1,5-diphenylpentane-1,5-dione
SMILES:
C1=CC=C(C=C1)C(=O)CC(CC(=O)C2=CC=CC=C2)C3=CC=C(C=C3)C(CC(=O)C4=CC=CC=C4)CC(=O)C5=CC=CC=C5
Tpsa:
68.28
Logp:
8.9458
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
14
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃
Molecular Weight: 159.19
Synonyms: Quinoline, 3-hydrazino- (6CI,7CI,8CI,9CI)
SMILES: C1=CC2=CC(=CN=C2C=C1)NN
Tpsa: 50.94
Logp: 1.5204
H Acceptors: 3
H Donors: 2
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:
C₉H₉N₃
Molecular Weight:
159.19
Synonyms:
Quinoline, 3-hydrazino- (6CI,7CI,8CI,9CI)
SMILES:
C1=CC2=CC(=CN=C2C=C1)NN
Tpsa:
50.94
Logp:
1.5204
H Acceptors:
3
H Donors:
2
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: C₉H₁₆N₂O₃
Molecular Weight: 200.23
Synonyms: tert-Butyl2-(dihydrofuran-3(2H)-ylidene)hydrazinecarboxylate
SMILES: CC(C)(OC(NN=C1CCOC1)=O)C
Tpsa: 59.92
Logp: 1.2874
H Acceptors: 4
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:
C₉H₁₆N₂O₃
Molecular Weight:
200.23
Synonyms:
tert-Butyl2-(dihydrofuran-3(2H)-ylidene)hydrazinecarboxylate
SMILES:
CC(C)(OC(NN=C1CCOC1)=O)C
Tpsa:
59.92
Logp:
1.2874
H Acceptors:
4
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: C₁₄H₁₂O₃
Molecular Weight: 228.24
Synonyms: 2-(4-Hydroxymethylphenyl)benzoic acid
SMILES: C1=CC=C(C(=C1)C2=CC=C(C=C2)CO)C(=O)O
Tpsa: 57.53
Logp: 2.5441
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:
C₁₄H₁₂O₃
Molecular Weight:
228.24
Synonyms:
2-(4-Hydroxymethylphenyl)benzoic acid
SMILES:
C1=CC=C(C(=C1)C2=CC=C(C=C2)CO)C(=O)O
Tpsa:
57.53
Logp:
2.5441
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3