CS-0570115
2,2',2'',2'''-(Ethene-1,1,2,2-tetrayltetrakis([1,1'-biphenyl]-4',4-diyl))tetraacetonitrile
Manufacturer: ChemScene
CAS Number: 2624149-07-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0570115-100mg | In Stock | ₹ 2,481.24 |
| 250mg | CS-0570115-250mg | In Stock | ₹ 4,192.44 |
| 1g | CS-0570115-1g | In Stock | ₹ 11,208.36 |
| 5g | CS-0570115-5g | In Stock | ₹ 39,186.48 |
CS-0570115 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,481.24
GST (18%): ₹ 446.623
Total Price: ₹ 2,927.863
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅₈H₄₀N₄
Molecular Weight
792.97
Synonyms
None
SMILES
C1=CC(=CC=C1CC#N)C2=CC=C(C=C2)C(=C(C3=CC=C(C=C3)C4=CC=C(C=C4)CC#N)C5=CC=C(C=C5)C6=CC=C(C=C6)CC#N)C7=CC=C(C=C7)C8=CC=C(C=C8)CC#N
Tpsa
95.16
Logp
13.6263
H Acceptors
4
H Donors
0
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2624149-07-9 | 2,2',2'',2'''-(Ethene-1,1,2,2-tetrayltetrakis([1,1'-biphenyl]-4',4-diyl))tetraacetonitrile | A2B Chem | ₹ 2,994.60 - ₹ 43,550.04 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₈H₄₀N₄
Molecular Weight: 792.97
Synonyms: None
SMILES: C1=CC(=CC=C1CC#N)C2=CC=C(C=C2)C(=C(C3=CC=C(C=C3)C4=CC=C(C=C4)CC#N)C5=CC=C(C=C5)C6=CC=C(C=C6)CC#N)C7=CC=C(C=C7)C8=CC=C(C=C8)CC#N
Tpsa: 95.16
Logp: 13.6263
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₈H₄₀N₄
Molecular Weight:
792.97
Synonyms:
None
SMILES:
C1=CC(=CC=C1CC#N)C2=CC=C(C=C2)C(=C(C3=CC=C(C=C3)C4=CC=C(C=C4)CC#N)C5=CC=C(C=C5)C6=CC=C(C=C6)CC#N)C7=CC=C(C=C7)C8=CC=C(C=C8)CC#N
Tpsa:
95.16
Logp:
13.6263
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
12
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: C₂₅H₂₁NOS
Molecular Weight: 383.51
Synonyms: None
SMILES: O=CC1=CC=C(C2=CC=C(N(C3=CC=C(C)C=C3)C4=CC=C(C)C=C4)C=C2)S1
Tpsa: 20.31
Logp: 7.31424
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
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:
C₂₅H₂₁NOS
Molecular Weight:
383.51
Synonyms:
None
SMILES:
O=CC1=CC=C(C2=CC=C(N(C3=CC=C(C)C=C3)C4=CC=C(C)C=C4)C=C2)S1
Tpsa:
20.31
Logp:
7.31424
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
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: C₂₅H₂₁NO₃S
Molecular Weight: 415.50
Synonyms: None
SMILES: O=CC1=CC=C(C2=CC=C(N(C3=CC=C(OC)C=C3)C4=CC=C(OC)C=C4)C=C2)S1
Tpsa: 38.77
Logp: 6.7146
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
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:
C₂₅H₂₁NO₃S
Molecular Weight:
415.50
Synonyms:
None
SMILES:
O=CC1=CC=C(C2=CC=C(N(C3=CC=C(OC)C=C3)C4=CC=C(OC)C=C4)C=C2)S1
Tpsa:
38.77
Logp:
6.7146
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₄O₂
Molecular Weight: 286.32
Synonyms: None
SMILES: O=CC1=CC=CC=C1C2=CC=C(C3=CC=CC=C3C=O)C=C2
Tpsa: 34.14
Logp: 4.6456
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₄O₂
Molecular Weight:
286.32
Synonyms:
None
SMILES:
O=CC1=CC=CC=C1C2=CC=C(C3=CC=CC=C3C=O)C=C2
Tpsa:
34.14
Logp:
4.6456
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4