CS-0095594
1,2,3,4-Tetraphenyl-1,3-cyclopentadiene
Manufacturer: ChemScene
CAS Number: 15570-45-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0095594-1g | In Stock | ₹ 11,122.80 |
| 5g | CS-0095594-5g | In Stock | ₹ 38,074.20 |
CS-0095594 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,122.80
GST (18%): ₹ 2,002.104
Total Price: ₹ 13,124.904
Purity
98%
MDL No
None
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₉H₂₂
Molecular Weight
370.48
Synonyms
Benzene, 1,1',1'',1'''-(1,3-cyclopentadiene-1,2,3,4-tetrayl)tetrakis- (9CI)
SMILES
C1(C2=CC=CC=C2)=C(C3=CC=CC=C3)C(C4=CC=CC=C4)=C(C5=CC=CC=C5)C1
Tpsa
0
Logp
7.6121
H Acceptors
0
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 1,2,3,4-Tetraphenyl-1,3-cyclopentadiene 95% | 15570-45-3 | MFCD00001355 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 12,996.56 | |
 | 1,2,3,4-Tetraphenyl-1,3-cyclopentadiene | Sigma Aldrich | ₹ 11,066.18 | |
 | 15570-45-3 | Benzene, 1,1',1'',1'''-(1,3-cyclopentadiene-1,2,3,4-tetrayl)tetrakis- | A2B Chem | ₹ 2,994.60 - ₹ 61,774.32 |
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: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₂₂
Molecular Weight: 370.48
Synonyms: Benzene, 1,1',1'',1'''-(1,3-cyclopentadiene-1,2,3,4-tetrayl)tetrakis- (9CI)
SMILES: C1(C2=CC=CC=C2)=C(C3=CC=CC=C3)C(C4=CC=CC=C4)=C(C5=CC=CC=C5)C1
Tpsa: 0
Logp: 7.6121
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₂₂
Molecular Weight:
370.48
Synonyms:
Benzene, 1,1',1'',1'''-(1,3-cyclopentadiene-1,2,3,4-tetrayl)tetrakis- (9CI)
SMILES:
C1(C2=CC=CC=C2)=C(C3=CC=CC=C3)C(C4=CC=CC=C4)=C(C5=CC=CC=C5)C1
Tpsa:
0
Logp:
7.6121
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: -20°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NO
Molecular Weight: 99.13
Synonyms: ACETYLACETONE IMINE; 4-Amino-3-penten-2-one
SMILES: CC(/C=C(N)/C)=O
Tpsa: 43.09
Logp: 0.4379
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
-20°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NO
Molecular Weight:
99.13
Synonyms:
ACETYLACETONE IMINE; 4-Amino-3-penten-2-one
SMILES:
CC(/C=C(N)/C)=O
Tpsa:
43.09
Logp:
0.4379
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅N
Molecular Weight: 245.32
Synonyms: 2,5-diphenylpyridine-4-Methyl
SMILES: CC1=CC(C2=CC=CC=C2)=NC=C1C3=CC=CC=C3
Tpsa: 12.89
Logp: 4.72402
H Acceptors: 1
H Donors: 0
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:
C₁₈H₁₅N
Molecular Weight:
245.32
Synonyms:
2,5-diphenylpyridine-4-Methyl
SMILES:
CC1=CC(C2=CC=CC=C2)=NC=C1C3=CC=CC=C3
Tpsa:
12.89
Logp:
4.72402
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00016892
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₂OS
Molecular Weight: 142.18
Synonyms: N-thiazol-2-ylacetamide
SMILES: CC(NC1=NC=CS1)=O
Tpsa: 41.99
Logp: 1.1015
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00016892
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₂OS
Molecular Weight:
142.18
Synonyms:
N-thiazol-2-ylacetamide
SMILES:
CC(NC1=NC=CS1)=O
Tpsa:
41.99
Logp:
1.1015
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1