CS-0110607
4'-Hydroxy-[1,1'-biphenyl]-3,5-dicarboxylic acid
Manufacturer: ChemScene
CAS Number: 1261889-89-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0110607-250mg | In Stock | ₹ 2,670.00 |
| 1g | CS-0110607-1g | In Stock | ₹ 10,146.00 |
| 5g | CS-0110607-5g | In Stock | ₹ 35,155.00 |
CS-0110607 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,670.00
GST (18%): ₹ 480.60
Total Price: ₹ 3,150.60
Purity
98%
MDL No
MFCD18313006
Storage
RT, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀O₅
Molecular Weight
258.23
Synonyms
4-(3,5-Dicarboxyphenyl)phenol
SMILES
O=C(O)C1=CC(C(O)=O)=CC(C2=CC=C(C=C2)O)=C1
Tpsa
94.83
Logp
2.4556
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 4-(35-Dicarboxyphenyl)phenol / 100mg / 586035869 / A667943 / / 1261889-89-7 / MFCD18313006 / 258.229 / C14H10O5 | eMolecules | ₹ 3,971.18 |
Related Products
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: MFCD18313006
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀O₅
Molecular Weight: 258.23
Synonyms: 4-(3,5-Dicarboxyphenyl)phenol
SMILES: O=C(O)C1=CC(C(O)=O)=CC(C2=CC=C(C=C2)O)=C1
Tpsa: 94.83
Logp: 2.4556
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18313006
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀O₅
Molecular Weight:
258.23
Synonyms:
4-(3,5-Dicarboxyphenyl)phenol
SMILES:
O=C(O)C1=CC(C(O)=O)=CC(C2=CC=C(C=C2)O)=C1
Tpsa:
94.83
Logp:
2.4556
H Acceptors:
3
H Donors:
3
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: C₂₂H₁₂F₄N₂
Molecular Weight: 380.34
Synonyms: None
SMILES: FC1=CC=C(C(F)=C1)C2=CC(C3=NC=CC(C4=CC=C(C=C4F)F)=C3)=NC=C2
Tpsa: 25.78
Logp: 6.034
H Acceptors: 2
H Donors: 0
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:
C₂₂H₁₂F₄N₂
Molecular Weight:
380.34
Synonyms:
None
SMILES:
FC1=CC=C(C(F)=C1)C2=CC(C3=NC=CC(C4=CC=C(C=C4F)F)=C3)=NC=C2
Tpsa:
25.78
Logp:
6.034
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD20527984
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₄
Molecular Weight: 242.32
Synonyms: 1,2-Ethanediamine, N,N-bis(2-pyridinylmethyl)-
SMILES: NCCN(CC1=NC=CC=C1)CC2=NC=CC=C2
Tpsa: 55.04
Logp: 1.4375
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD20527984
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₄
Molecular Weight:
242.32
Synonyms:
1,2-Ethanediamine, N,N-bis(2-pyridinylmethyl)-
SMILES:
NCCN(CC1=NC=CC=C1)CC2=NC=CC=C2
Tpsa:
55.04
Logp:
1.4375
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD28385403
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₂₀O₈
Molecular Weight: 496.46
Synonyms: 4-[Tris(4-carboxyphenyl)methyl]benzoic Acid
SMILES: O=C(C1=CC=C(C=C1)C(C2=CC=C(C(O)=O)C=C2)(C3=CC=C(C(O)=O)C=C3)C4=CC=C(C(O)=O)C=C4)O
Tpsa: 149.2
Logp: 4.8621
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 8
Purity:
97%
MDL No:
MFCD28385403
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₂₀O₈
Molecular Weight:
496.46
Synonyms:
4-[Tris(4-carboxyphenyl)methyl]benzoic Acid
SMILES:
O=C(C1=CC=C(C=C1)C(C2=CC=C(C(O)=O)C=C2)(C3=CC=C(C(O)=O)C=C3)C4=CC=C(C(O)=O)C=C4)O
Tpsa:
149.2
Logp:
4.8621
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
8