CS-0170098
4',4''',4''''',4'''''''-Methanetetrayltetrakis(4-hydroxy-[1,1'-biphenyl]-3-carbaldehyde)
Manufacturer: ChemScene
CAS Number: 1352578-30-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0170098-100mg | In Stock | ₹ 12,320.64 |
| 250mg | CS-0170098-250mg | In Stock | ₹ 20,705.52 |
| 1g | CS-0170098-1g | In Stock | ₹ 55,100.64 |
CS-0170098 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,320.64
GST (18%): ₹ 2,217.715
Total Price: ₹ 14,538.355
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅₃H₃₆O₈
Molecular Weight
800.85
Synonyms
None
SMILES
O=CC1=CC(C2=CC=C(C(C3=CC=C(C4=CC=C(O)C(C=O)=C4)C=C3)(C5=CC=C(C6=CC=C(O)C(C=O)=C6)C=C5)C7=CC=C(C8=CC=C(O)C(C=O)=C8)C=C7)C=C2)=CC=C1O
Tpsa
149.2
Logp
10.8097
H Acceptors
8
H Donors
4
Rotatable Bonds
12
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₅₃H₃₆O₈
Molecular Weight: 800.85
Synonyms: None
SMILES: O=CC1=CC(C2=CC=C(C(C3=CC=C(C4=CC=C(O)C(C=O)=C4)C=C3)(C5=CC=C(C6=CC=C(O)C(C=O)=C6)C=C5)C7=CC=C(C8=CC=C(O)C(C=O)=C8)C=C7)C=C2)=CC=C1O
Tpsa: 149.2
Logp: 10.8097
H Acceptors: 8
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:
C₅₃H₃₆O₈
Molecular Weight:
800.85
Synonyms:
None
SMILES:
O=CC1=CC(C2=CC=C(C(C3=CC=C(C4=CC=C(O)C(C=O)=C4)C=C3)(C5=CC=C(C6=CC=C(O)C(C=O)=C6)C=C5)C7=CC=C(C8=CC=C(O)C(C=O)=C8)C=C7)C=C2)=CC=C1O
Tpsa:
149.2
Logp:
10.8097
H Acceptors:
8
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: C₃₀H₂₁N₃O₉
Molecular Weight: 567.50
Synonyms: Benzoic acid, 4,4',4''-[1,3,5-benzenetriyltris(carbonylimino)]tris-
SMILES: O=C(NC1=CC=C(C=C1)C(O)=O)C2=CC(C(NC3=CC=C(C=C3)C(O)=O)=O)=CC(C(NC4=CC=C(C=C4)C(O)=O)=O)=C2
Tpsa: 199.2
Logp: 4.5381
H Acceptors: 6
H Donors: 6
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₂₁N₃O₉
Molecular Weight:
567.50
Synonyms:
Benzoic acid, 4,4',4''-[1,3,5-benzenetriyltris(carbonylimino)]tris-
SMILES:
O=C(NC1=CC=C(C=C1)C(O)=O)C2=CC(C(NC3=CC=C(C=C3)C(O)=O)=O)=CC(C(NC4=CC=C(C=C4)C(O)=O)=O)=C2
Tpsa:
199.2
Logp:
4.5381
H Acceptors:
6
H Donors:
6
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₂₈O₆
Molecular Weight: 496.55
Synonyms: None
SMILES: O=C(O)C1=CC=C([C@]23C[C@@]4(C5=CC=C(C=C5)C(O)=O)C[C@](C3)(C6=CC=C(C=C6)C(O)=O)CC(C4)C2)C=C1
Tpsa: 111.9
Logp: 5.8926
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₂₈O₆
Molecular Weight:
496.55
Synonyms:
None
SMILES:
O=C(O)C1=CC=C([C@]23C[C@@]4(C5=CC=C(C=C5)C(O)=O)C[C@](C3)(C6=CC=C(C=C6)C(O)=O)CC(C4)C2)C=C1
Tpsa:
111.9
Logp:
5.8926
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₃₉BO₆
Molecular Weight: 542.47
Synonyms: Tris-(4-Carboxyl-2,3,5,6-tetramethyl)phenylborane
SMILES: O=C(O)C1=C(C)C(C)=C(B(C2=C(C)C(C)=C(C(C)=C2C)C(O)=O)C3=C(C)C(C)=C(C(C)=C3C)C(O)=O)C(C)=C1C
Tpsa: 111.9
Logp: 4.99844
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₃₉BO₆
Molecular Weight:
542.47
Synonyms:
Tris-(4-Carboxyl-2,3,5,6-tetramethyl)phenylborane
SMILES:
O=C(O)C1=C(C)C(C)=C(B(C2=C(C)C(C)=C(C(C)=C2C)C(O)=O)C3=C(C)C(C)=C(C(C)=C3C)C(O)=O)C(C)=C1C
Tpsa:
111.9
Logp:
4.99844
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6