CS-0170623
(2E,2'E)-3,3'-(Anthracene-9,10-diyl)diacrylic acid
Manufacturer: ChemScene
CAS Number: 341556-86-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0170623-100mg | In Stock | ₹ 8,470.44 |
| 250mg | CS-0170623-250mg | In Stock | ₹ 14,117.40 |
| 1g | CS-0170623-1g | In Stock | ₹ 34,224.00 |
CS-0170623 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,470.44
GST (18%): ₹ 1,524.679
Total Price: ₹ 9,995.119
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₄O₄
Molecular Weight
318.32
Synonyms
None
SMILES
O=C(O)/C=C/C1=C2C=CC=CC2=C(/C=C/C(O)=O)C3=CC=CC=C13
Tpsa
74.6
Logp
4.1886
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 341556-86-3 | (2E,2'E)-3,3'-(Anthracene-9,10-diyl)diacrylic acid | A2B Chem | ₹ 9,240.48 - ₹ 15,486.36 |
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-P271-P273-P280-P302+P352-P304+P340-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₄O₄
Molecular Weight: 318.32
Synonyms: None
SMILES: O=C(O)/C=C/C1=C2C=CC=CC2=C(/C=C/C(O)=O)C3=CC=CC=C13
Tpsa: 74.6
Logp: 4.1886
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₄O₄
Molecular Weight:
318.32
Synonyms:
None
SMILES:
O=C(O)/C=C/C1=C2C=CC=CC2=C(/C=C/C(O)=O)C3=CC=CC=C13
Tpsa:
74.6
Logp:
4.1886
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₃₉BO₄
Molecular Weight: 498.46
Synonyms: Benzoic acid, 4,4'-[(2,3,5,6-tetramethylphenyl)borylene]bis[2,3,5,6-tetramethyl- Molecular Wei
SMILES: O=C(O)C=1C(=C(C(B(C=2C(=C(C=C(C2C)C)C)C)C=3C(=C(C(C(=O)O)=C(C3C)C)C)C)=C(C1C)C)C)C
Tpsa: 74.6
Logp: 5.30024
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₃₉BO₄
Molecular Weight:
498.46
Synonyms:
Benzoic acid, 4,4'-[(2,3,5,6-tetramethylphenyl)borylene]bis[2,3,5,6-tetramethyl- Molecular Wei
SMILES:
O=C(O)C=1C(=C(C(B(C=2C(=C(C=C(C2C)C)C)C)C=3C(=C(C(C(=O)O)=C(C3C)C)C)C)=C(C1C)C)C)C
Tpsa:
74.6
Logp:
5.30024
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₂H₃₀O₈
Molecular Weight: 662.68
Synonyms: None
SMILES: O=C(O)C1=CC=C(C=C1)C=CC=2C=C(C=CC3=CC=C(C=C3)C(=O)O)C(C=CC4=CC=C(C=C4)C(=O)O)=CC2C=CC5=CC=C(C=C5)C(=O)O
Tpsa: 149.2
Logp: 9.161
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₂H₃₀O₈
Molecular Weight:
662.68
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C=C1)C=CC=2C=C(C=CC3=CC=C(C=C3)C(=O)O)C(C=CC4=CC=C(C=C4)C(=O)O)=CC2C=CC5=CC=C(C=C5)C(=O)O
Tpsa:
149.2
Logp:
9.161
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆₂H₃₈O₁₂
Molecular Weight: 974.96
Synonyms: 4,4',4'',4''',4'''',4'''''-(9,10-dihydro-9,10-[1,2]benzenoanthracene-2,3,6,7,14,15-hexayl)hexabenzoic acid
SMILES: O=C(O)C1=CC=C(C=C1)C=2C=C3C(=CC2C4=CC=C(C=C4)C(=O)O)C5C6=CC(C7=CC=C(C=C7)C(=O)O)=C(C=C6C3C8=CC(C9=CC=C(C=C9)C(=O)O)=C(C=C85)C%10=CC=C(C=C%10)C(=O)O)C%11=CC=C(C=C%11)C(=O)O
Tpsa: 223.8
Logp: 12.865
H Acceptors: 6
H Donors: 6
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆₂H₃₈O₁₂
Molecular Weight:
974.96
Synonyms:
4,4',4'',4''',4'''',4'''''-(9,10-dihydro-9,10-[1,2]benzenoanthracene-2,3,6,7,14,15-hexayl)hexabenzoic acid
SMILES:
O=C(O)C1=CC=C(C=C1)C=2C=C3C(=CC2C4=CC=C(C=C4)C(=O)O)C5C6=CC(C7=CC=C(C=C7)C(=O)O)=C(C=C6C3C8=CC(C9=CC=C(C=C9)C(=O)O)=C(C=C85)C%10=CC=C(C=C%10)C(=O)O)C%11=CC=C(C=C%11)C(=O)O
Tpsa:
223.8
Logp:
12.865
H Acceptors:
6
H Donors:
6
Rotatable Bonds:
12