CS-0110877
4,4'-Dihydroxy-[1,1'-biphenyl]-3,3'-dicarboxylic acid
Manufacturer: ChemScene
CAS Number: 13987-45-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0110877-1g | In Stock | ₹ 1,283.40 |
| 5g | CS-0110877-5g | In Stock | ₹ 3,850.20 |
| 10g | CS-0110877-10g | In Stock | ₹ 5,989.20 |
| 25g | CS-0110877-25g | In Stock | ₹ 11,550.60 |
| 100g | CS-0110877-100g | In Stock | ₹ 42,780.00 |
| 1kg | CS-0110877-1kg | In Stock | ₹ 2,13,900.00 |
CS-0110877 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,283.40
GST (18%): ₹ 231.012
Total Price: ₹ 1,514.412
Purity
97%
MDL No
MFCD24432712
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀O₆
Molecular Weight
274.23
Synonyms
4,4'-Dihydroxybiphenyl-3,3'-dicarboxylic acid
SMILES
O=C(O)C1=CC(C2=CC=C(C(C(O)=O)=C2)O)=CC=C1O
Tpsa
115.06
Logp
2.1612
H Acceptors
4
H Donors
4
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 44-Dihydroxy-[11-biphenyl]-33-dicarboxylic acid / 250mg / 521471830 / A526556 / / 13987-45-6 / MFCD24448851 / 274.228 / C14H10O6 | eMolecules | ₹ 2,153.55 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD24432712
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀O₆
Molecular Weight: 274.23
Synonyms: 4,4'-Dihydroxybiphenyl-3,3'-dicarboxylic acid
SMILES: O=C(O)C1=CC(C2=CC=C(C(C(O)=O)=C2)O)=CC=C1O
Tpsa: 115.06
Logp: 2.1612
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD24432712
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀O₆
Molecular Weight:
274.23
Synonyms:
4,4'-Dihydroxybiphenyl-3,3'-dicarboxylic acid
SMILES:
O=C(O)C1=CC(C2=CC=C(C(C(O)=O)=C2)O)=CC=C1O
Tpsa:
115.06
Logp:
2.1612
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
3
Purity: 99%
MDL No: MFCD00016263
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: F₂Ni
Molecular Weight: 96.69
Synonyms: Nickel difluoride
SMILES: F[Ni]F
Tpsa: 0
Logp: 0.8379
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
99%
MDL No:
MFCD00016263
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
F₂Ni
Molecular Weight:
96.69
Synonyms:
Nickel difluoride
SMILES:
F[Ni]F
Tpsa:
0
Logp:
0.8379
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 90%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄ClNO₂
Molecular Weight: 191.66
Synonyms: Pyrrolidine side chain
SMILES: CN1[C@@H](/C=C/C(O)=O)CCC1.Cl
Tpsa: 40.54
Logp: 1.1432
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄ClNO₂
Molecular Weight:
191.66
Synonyms:
Pyrrolidine side chain
SMILES:
CN1[C@@H](/C=C/C(O)=O)CCC1.Cl
Tpsa:
40.54
Logp:
1.1432
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00003703
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₂H₂₈
Molecular Weight: 532.67
Synonyms: Rubrene (purified by sublimation)
SMILES: C12=C(C3=C(C4=CC=CC=C4C(C5=CC=CC=C5)=C3C(C6=CC=CC=C6)=C1C=CC=C2)C7=CC=CC=C7)C8=CC=CC=C8
Tpsa: 0
Logp: 11.8142
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00003703
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₂H₂₈
Molecular Weight:
532.67
Synonyms:
Rubrene (purified by sublimation)
SMILES:
C12=C(C3=C(C4=CC=CC=C4C(C5=CC=CC=C5)=C3C(C6=CC=CC=C6)=C1C=CC=C2)C7=CC=CC=C7)C8=CC=CC=C8
Tpsa:
0
Logp:
11.8142
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
4