CS-0170631
4,4'-((2,3,5,6-Tetramethylphenyl)boranediyl)bis(2,3,5,6-tetramethylbenzoicacid)
Manufacturer: ChemScene
CAS Number: 1631143-54-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0170631-250mg | In Stock | ₹ 86,244.48 |
CS-0170631 - 250mg
In Stock
Quantity
1
Base Price: ₹ 86,244.48
GST (18%): ₹ 15,524.006
Total Price: ₹ 1,01,768.486
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1631143-54-8 | Benzoic acid, 4,4'-[(2,3,5,6-tetramethylphenyl)borylene]bis[2,3,5,6-tetramethyl- | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₉H₃₆O₁₂
Molecular Weight: 816.80
Synonyms: None
SMILES: O=C(O)C1=CC=C2C=C(OCC(COC=3C=CC4=CC(=CC=C4C3)C(=O)O)(COC=5C=CC6=CC(=CC=C6C5)C(=O)O)COC=7C=CC8=CC(=CC=C8C7)C(=O)O)C=CC2=C1
Tpsa: 186.12
Logp: 9.6944
H Acceptors: 8
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:
C₄₉H₃₆O₁₂
Molecular Weight:
816.80
Synonyms:
None
SMILES:
O=C(O)C1=CC=C2C=C(OCC(COC=3C=CC4=CC(=CC=C4C3)C(=O)O)(COC=5C=CC6=CC(=CC=C6C5)C(=O)O)COC=7C=CC8=CC(=CC=C8C7)C(=O)O)C=CC2=C1
Tpsa:
186.12
Logp:
9.6944
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
16