CS-0379360
2,2',3,3',5,5',6,6'-Octafluoro-[1,1'-biphenyl]-4,4'-dicarboxylic acid
Manufacturer: ChemScene
CAS Number: 5216-23-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0379360-1g | In Stock | ₹ 1,16,789.40 |
CS-0379360 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,16,789.40
GST (18%): ₹ 21,022.092
Total Price: ₹ 1,37,811.492
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂F₈O₄
Molecular Weight
386.15
Synonyms
4-(4-Carboxy-2,3,5,6-tetrafluorophenyl)-2,3,5,6-tetrafluorobenzoic acid
SMILES
O=C(C1=C(F)C(F)=C(C2=C(C(F)=C(C(F)=C2F)C(O)=O)F)C(F)=C1F)O
Tpsa
74.6
Logp
3.8628
H Acceptors
2
H Donors
2
Rotatable Bonds
3
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂F₈O₄
Molecular Weight: 386.15
Synonyms: 4-(4-Carboxy-2,3,5,6-tetrafluorophenyl)-2,3,5,6-tetrafluorobenzoic acid
SMILES: O=C(C1=C(F)C(F)=C(C2=C(C(F)=C(C(F)=C2F)C(O)=O)F)C(F)=C1F)O
Tpsa: 74.6
Logp: 3.8628
H Acceptors: 2
H Donors: 2
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:
C₁₄H₂F₈O₄
Molecular Weight:
386.15
Synonyms:
4-(4-Carboxy-2,3,5,6-tetrafluorophenyl)-2,3,5,6-tetrafluorobenzoic acid
SMILES:
O=C(C1=C(F)C(F)=C(C2=C(C(F)=C(C(F)=C2F)C(O)=O)F)C(F)=C1F)O
Tpsa:
74.6
Logp:
3.8628
H Acceptors:
2
H Donors:
2
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: C₂₃H₁₄N₂O
Molecular Weight: 334.37
Synonyms: 2,?7-?di-?4-?pyridinyl-9H-?Fluoren-?9-?one
SMILES: O=C1C2=C(C3=C1C=C(C4=CC=NC=C4)C=C3)C=CC(C5=CC=NC=C5)=C2
Tpsa: 42.85
Logp: 5.022
H Acceptors: 3
H Donors: 0
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:
C₂₃H₁₄N₂O
Molecular Weight:
334.37
Synonyms:
2,?7-?di-?4-?pyridinyl-9H-?Fluoren-?9-?one
SMILES:
O=C1C2=C(C3=C1C=C(C4=CC=NC=C4)C=C3)C=CC(C5=CC=NC=C5)=C2
Tpsa:
42.85
Logp:
5.022
H Acceptors:
3
H Donors:
0
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: C₂₃H₂₁N₃O₆
Molecular Weight: 435.43
Synonyms: 4-Pyridinecarboxylic acid, 4,4'-[2-methyl-2-[[(4-pyridinylcarbonyl)oxy]methyl]-1,3-propanediyl] ester
SMILES: O=C(C1=CC=NC=C1)OCC(COC(C2=CC=NC=C2)=O)(COC(C3=CC=NC=C3)=O)C
Tpsa: 117.57
Logp: 2.7487
H Acceptors: 9
H Donors: 0
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:
C₂₃H₂₁N₃O₆
Molecular Weight:
435.43
Synonyms:
4-Pyridinecarboxylic acid, 4,4'-[2-methyl-2-[[(4-pyridinylcarbonyl)oxy]methyl]-1,3-propanediyl] ester
SMILES:
O=C(C1=CC=NC=C1)OCC(COC(C2=CC=NC=C2)=O)(COC(C3=CC=NC=C3)=O)C
Tpsa:
117.57
Logp:
2.7487
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₇ClN₄
Molecular Weight: 358.91
Synonyms: (2S,2'S)-[N,N'-Bis(2-pyridylmethyl)]-2,2'-bipyrrolidine tetrahydrochloride
SMILES: [H][C@@]1(N(CCC1)CC2=CC=CC=N2)[C@@](CCC3)([H])N3CC4=CC=CC=N4.Cl
Tpsa: 32.26
Logp: 3.5274
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₇ClN₄
Molecular Weight:
358.91
Synonyms:
(2S,2'S)-[N,N'-Bis(2-pyridylmethyl)]-2,2'-bipyrrolidine tetrahydrochloride
SMILES:
[H][C@@]1(N(CCC1)CC2=CC=CC=N2)[C@@](CCC3)([H])N3CC4=CC=CC=N4.Cl
Tpsa:
32.26
Logp:
3.5274
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5