CS-0170167
4,4'-((9H-Fluoren-9-ylidene)methylene)dibenzoic acid
Manufacturer: ChemScene
CAS Number: 2172939-31-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0170167-100mg | In Stock | ₹ 8,727.12 |
| 250mg | CS-0170167-250mg | In Stock | ₹ 14,374.08 |
| 1g | CS-0170167-1g | In Stock | ₹ 38,074.20 |
CS-0170167 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,727.12
GST (18%): ₹ 1,570.882
Total Price: ₹ 10,298.002
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₈H₁₈O₄
Molecular Weight
418.44
Synonyms
INDEX NAME NOT YET ASSIGNED
SMILES
O=C(O)C1=CC=C(C(C2=CC=C(C=C2)C(O)=O)=C3C4=C(C5=C3C=CC=C5)C=CC=C4)C=C1
Tpsa
74.6
Logp
6.0708
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2172939-31-8 | 4,4'-((9H-Fluoren-9-ylidene)methylene)dibenzoic acid | A2B Chem | ₹ 9,069.36 - ₹ 42,352.20 |
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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: C₂₈H₁₈O₄
Molecular Weight: 418.44
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: O=C(O)C1=CC=C(C(C2=CC=C(C=C2)C(O)=O)=C3C4=C(C5=C3C=CC=C5)C=CC=C4)C=C1
Tpsa: 74.6
Logp: 6.0708
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:
C₂₈H₁₈O₄
Molecular Weight:
418.44
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
O=C(O)C1=CC=C(C(C2=CC=C(C=C2)C(O)=O)=C3C4=C(C5=C3C=CC=C5)C=CC=C4)C=C1
Tpsa:
74.6
Logp:
6.0708
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: C₂₁H₁₄O₈
Molecular Weight: 394.33
Synonyms: 4,4′-((5-carboxy-1,3-phenylene)bis(oxy))dibenzoic acid
SMILES: O=C(C1=CC(OC2=CC=C(C=C2)C(O)=O)=CC(OC3=CC=C(C=C3)C(O)=O)=C1)O
Tpsa: 130.36
Logp: 4.3658
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₄O₈
Molecular Weight:
394.33
Synonyms:
4,4′-((5-carboxy-1,3-phenylene)bis(oxy))dibenzoic acid
SMILES:
O=C(C1=CC(OC2=CC=C(C=C2)C(O)=O)=CC(OC3=CC=C(C=C3)C(O)=O)=C1)O
Tpsa:
130.36
Logp:
4.3658
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₂O₆
Molecular Weight: 406.43
Synonyms: 4,4'-((4-(tert-butyl)-1,2-phenylene)bis(oxy))dibenzoicacid
SMILES: CC(C1=CC=C(OC2=CC=C(C=C2)C(O)=O)C(OC3=CC=C(C=C3)C(O)=O)=C1)(C)C
Tpsa: 93.06
Logp: 5.9651
H Acceptors: 4
H Donors: 2
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:
C₂₄H₂₂O₆
Molecular Weight:
406.43
Synonyms:
4,4'-((4-(tert-butyl)-1,2-phenylene)bis(oxy))dibenzoicacid
SMILES:
CC(C1=CC=C(OC2=CC=C(C=C2)C(O)=O)C(OC3=CC=C(C=C3)C(O)=O)=C1)(C)C
Tpsa:
93.06
Logp:
5.9651
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₁₈O₉
Molecular Weight: 498.44
Synonyms: None
SMILES: O=C(C1=CC(C(O)=O)=CC(C2=CC=C(OC3=CC=C(C4=CC(C(O)=O)=CC(C(O)=O)=C4)C=C3)C=C2)=C1)O
Tpsa: 158.43
Logp: 5.6057
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₁₈O₉
Molecular Weight:
498.44
Synonyms:
None
SMILES:
O=C(C1=CC(C(O)=O)=CC(C2=CC=C(OC3=CC=C(C4=CC(C(O)=O)=CC(C(O)=O)=C4)C=C3)C=C2)=C1)O
Tpsa:
158.43
Logp:
5.6057
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
8