CS-0142652
4'',4''''',4'''''''',4'''''''''''-(ethene-1,1,2,2-tetrayl)tetrakis(([1,1':4',1''-terphenyl]-4-carboxylic acid))
Manufacturer: ChemScene
CAS Number: 1643112-50-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0142652-100mg | In Stock | ₹ 12,662.88 |
| 250mg | CS-0142652-250mg | In Stock | ₹ 21,390.00 |
| 1g | CS-0142652-1g | In Stock | ₹ 57,667.44 |
CS-0142652 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,662.88
GST (18%): ₹ 2,279.318
Total Price: ₹ 14,942.198
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇₈H₅₂O₈
Molecular Weight
1117.24
Synonyms
None
SMILES
O=C(O)C(C=C1)=CC=C1C(C=C2)=CC=C2C3=CC=C(/C(C4=CC=C(C5=CC=C(C6=CC=C(C(O)=O)C=C6)C=C5)C=C4)=C(C7=CC=C(C8=CC=C(C9=CC=C(C(O)=O)C=C9)C=C8)C=C7)/C%10=CC=C(C%11=CC=C(C%12=CC=C(C(O)=O)C=C%12)C=C%11)C=C%10)C=C3
Tpsa
149.2
Logp
18.8228
H Acceptors
4
H Donors
4
Rotatable Bonds
16
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1643112-50-8 | 4'',4''''',4'''''''',4'''''''''''-(Ethene-1,1,2,2-tetrayl)tetrakis(([1,1':4',1''-terphenyl]-4-carboxylic acid)) | A2B Chem | ₹ 8,898.24 |
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-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇₈H₅₂O₈
Molecular Weight: 1117.24
Synonyms: None
SMILES: O=C(O)C(C=C1)=CC=C1C(C=C2)=CC=C2C3=CC=C(/C(C4=CC=C(C5=CC=C(C6=CC=C(C(O)=O)C=C6)C=C5)C=C4)=C(C7=CC=C(C8=CC=C(C9=CC=C(C(O)=O)C=C9)C=C8)C=C7)/C%10=CC=C(C%11=CC=C(C%12=CC=C(C(O)=O)C=C%12)C=C%11)C=C%10)C=C3
Tpsa: 149.2
Logp: 18.8228
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 16
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇₈H₅₂O₈
Molecular Weight:
1117.24
Synonyms:
None
SMILES:
O=C(O)C(C=C1)=CC=C1C(C=C2)=CC=C2C3=CC=C(/C(C4=CC=C(C5=CC=C(C6=CC=C(C(O)=O)C=C6)C=C5)C=C4)=C(C7=CC=C(C8=CC=C(C9=CC=C(C(O)=O)C=C9)C=C8)C=C7)/C%10=CC=C(C%11=CC=C(C%12=CC=C(C(O)=O)C=C%12)C=C%11)C=C%10)C=C3
Tpsa:
149.2
Logp:
18.8228
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
16
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃N₃
Molecular Weight: 235.28
Synonyms: 3,4-diphenyl-1H-pyrazol-5-amine
SMILES: NC1=NNC(C2=CC=CC=C2)=C1C3=CC=CC=C3
Tpsa: 54.7
Logp: 3.3259
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃N₃
Molecular Weight:
235.28
Synonyms:
3,4-diphenyl-1H-pyrazol-5-amine
SMILES:
NC1=NNC(C2=CC=CC=C2)=C1C3=CC=CC=C3
Tpsa:
54.7
Logp:
3.3259
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈FNO₂
Molecular Weight: 205.19
Synonyms: None
SMILES: O=C1C=C(C(C)=O)C=C2C=CC(F)=CN12
Tpsa: 38.55
Logp: 1.6412
H Acceptors: 3
H Donors: 0
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:
C₁₁H₈FNO₂
Molecular Weight:
205.19
Synonyms:
None
SMILES:
O=C1C=C(C(C)=O)C=C2C=CC(F)=CN12
Tpsa:
38.55
Logp:
1.6412
H Acceptors:
3
H Donors:
0
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: C₂₃H₁₈F₂N₂O
Molecular Weight: 376.40
Synonyms: None
SMILES: O=C1C(C2=CC=CC=C2)=C([C@@H](N)C)C(C3=CC=C(F)C=C3)=C4C=CC(F)=CN14
Tpsa: 47.5
Logp: 4.9314
H Acceptors: 3
H Donors: 1
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:
C₂₃H₁₈F₂N₂O
Molecular Weight:
376.40
Synonyms:
None
SMILES:
O=C1C(C2=CC=CC=C2)=C([C@@H](N)C)C(C3=CC=C(F)C=C3)=C4C=CC(F)=CN14
Tpsa:
47.5
Logp:
4.9314
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3